Related references
Note: Only part of the references are listed.High-resolution stimulated Raman spectroscopy and analysis of the ν1 band of osmium tetroxide
M. Louviot et al.
JOURNAL OF RAMAN SPECTROSCOPY (2013)
An approach to global rovibrational analysis based on anharmonic ladder operators: Application to Hydrogen Selenide (H280Se)
O. Alvarez-Bajo et al.
CHEMICAL PHYSICS (2012)
The infrared spectrum of propyne in the range 6200-6700 cm-1
Mattia Villa et al.
CHEMICAL PHYSICS (2012)
Toward State-to-State Dynamics in Ultracold Collisions: Lessons from High-Resolution Spectroscopy of Weakly Bound Molecular Complexes
David J. Nesbitt
CHEMICAL REVIEWS (2012)
A comprehensive analysis of hydrogen bond interactions based on local vibrational modes
Marek Freindorf et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2012)
Structural, vibrational, and rovibrational analysis of tetrafluoroethylene
C. Medcraft et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm-1 studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations
Nicola Tasinato et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Overtone vibrational spectroscopy in H2-H2O complexes: A combined high level theoretical ab initio, dynamical and experimental study
Michael P. Ziemkiewicz et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Cavity ring down spectroscopy with 5 x 10-13 cm-1 sensitivity
Samir Kassi et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Visualizing the zero order basis of the spectroscopic Hamiltonian
George L. Barnes et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Femto-FT-CEAS applied to carbon disulfide around 1.54 μm
Xavier de Ghellinck d'Elseghem Vaernewijck et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2012)
First high-resolution analysis of the v15, v12, v5, v10 and v2 bands of oxirane
J. -M. Flaud et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2012)
An arbitrary waveform generator based chirped pulse Fourier transform spectrometer operating from 260 to 295 GHz
Amanda L. Steber et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2012)
Absolute Intensities of NH-Stretching Transitions in Dimethylamine and Pyrrole
Benjamin J. Miller et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2012)
Vibrational Overtone Spectroscopy, Energy Levels, and Intensities of (CH3)3C-CC-H
Yasnahir Perez-Delgado et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2012)
Modelling the anharmonic and Coriolis resonances within the six level polyad involving the ν4 fundamental in the ro-vibrational spectrum of vinyl fluoride
Nicola Tasinato et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2012)
Frequency and intensity analyses of the far infrared ν5 band system of cyanogen (C2N2) and applications to Titan
A. Fayt et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2012)
High resolution FTIR spectrum of cyanogen iodide between 200 and 5000 cm-1. Global rovibrational analysis of IR and MW data for I12C14N
A. Fayt et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2012)
Global modeling of the 14N216O line positions within the framework of the polyad model of effective Hamiltonian
V. I. Perevalov et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2012)
Infrared spectroscopy of 17O- and 18O-enriched carbon dioxide in the 1700-8300 cm-1 wavenumber region
O. M. Lyulin et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2012)
Extension of the MIRS computer package for the modeling of molecular spectra: From effective to full ab initio ro-vibrational Hamiltonians in irreducible tensor form
A. V. Nikitin et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2012)
FTS high resolution spectra of 16O3 in 3500 and 5500 cm-1 regions. First example of new theoretical modelling for a polyad of strongly coupled states
A. Barbe et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2012)
CO2 pressure broadening and shift coefficients for the 1-0 band of HCl and DCl
M. Tudorie et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2012)
Extended line positions, intensities, empirical lower state energies and quantum assignments of NH3 from 6300 to 7000 cm-1
Keeyoon Sung et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2012)
SPECIAL ISSUE: FASE (FEMTO-, ASTRO-, SPECTRO-ETHYNE) Foreword
Michel Herman
MOLECULAR PHYSICS (2012)
Experimental 2CH excitation in acetylene-containing van der Waals complexes
K. Didriche et al.
MOLECULAR PHYSICS (2012)
Hierarchies of intramolecular vibration-rotation dynamical processes in acetylene up to 13,000 cm-1
David S. Perry et al.
MOLECULAR PHYSICS (2012)
v The infrared spectrum of 13C2H2 in the 60-2600 cm-1 region: bending states up to ν4 + ν5=4
Adriana Predoi-Cross et al.
MOLECULAR PHYSICS (2012)
Slow intramolecular vibrational redistribution: the latest results for trifluoropropyne, a comparison with the other terminal acetylenes and the mechanism
A. L. Malinovsky et al.
PHYSICA SCRIPTA (2012)
Effect of the overall rotation on the cis-trans isomerization of HONO induced by an external field
Matthieu Sala et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2012)
Improving anharmonic infrared spectra using semiclassically prepared molecular dynamics simulations
Nguyen-Thi Van-Oanh et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2012)
Generating functions for effective hamiltonians. Symmetry, topology, combinatorics
B. I. Zhilinskii
PHYSICS OF ATOMIC NUCLEI (2012)
Global spectroscopy of the water monomer
Oleg L. Polyansky et al.
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES (2012)
A rigid, monolithic but still scannable cavity ring-down spectroscopy cell
Yongxin Tang et al.
REVIEW OF SCIENTIFIC INSTRUMENTS (2012)
Local modes in vibration-rotation spectroscopy
Per Jensen
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2012)
Energy bands: Chern numbers and symmetry
T. Iwai et al.
ANNALS OF PHYSICS (2011)
Toward a Complete Understanding of the Vinyl Fluoride Spectrum in the Atmospheric Region
Nicola Tasinato et al.
CHEMPHYSCHEM (2011)
Effective Hamiltonian for femtosecond vibrational dynamics
George L. Barnes et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Comparison of the experimental, semi-experimental and ab initio equilibrium structures of acetylene: Influence of relativisitic effects and of the diagonal Born-Oppenheimer corrections
J. Lievin et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Accurate partition function for acetylene, 12C2H2, and related thermodynamical quantities
B. Amyay et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Detailed analysis of polyad-breaking spectroscopic Hamiltonians for multiple minima with above barrier motion: Isomerization in HO2
George L. Barnes et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Rovibrational eigenenergy structure of the [H,C,N] molecular system
Georg Ch. Mellau
JOURNAL OF CHEMICAL PHYSICS (2011)
Effective dipole moment parameters of 12C2H2 for the 100, 7.7, 1.4, 1.3, 1.2 and 1.0 μm regions
O. M. Lyulin et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2011)
Acetylene, 12C2H2: Refined analysis of CRDS spectra around 1.52 μm
B. Amyay et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2011)
Highly excited rovibrational states of HNC
Georg Ch. Mellau
JOURNAL OF MOLECULAR SPECTROSCOPY (2011)
Computational High-Frequency Overtone Spectra of the Water-Ammonia Complex
Elina Salli et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2011)
Spectral Signatures of Inter-System Crossing Mediated by Energetically Distant Doorway Levels: Examples from the Acetylene S1 State
Kyle L. Bittinger et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2011)
A multispectrum analysis of the v4 band of 13CH4: Widths, shifts, and line mixing coefficients
M. A. H. Smith et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2011)
Emission spectroscopy from optically thick laboratory acetylene samples at high temperature
Audrey Moudens et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2011)
CDSD-4000: High-resolution, high-temperature carbon dioxide spectroscopic databank
S. A. Tashkun et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2011)
The 2009 edition of the GEISA spectroscopic database
N. Jacquinet-Husson et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2011)
High-resolution spectroscopy and analysis of the nu(3)/2 nu(4) dyad of CF4
V. Boudon et al.
MOLECULAR PHYSICS (2011)
The far-infrared spectrum of 12C2HD
A. Predoi-Cross et al.
MOLECULAR PHYSICS (2011)
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2
Andrea Pietropolli Charmet et al.
MOLECULAR PHYSICS (2011)
The high-resolution infrared spectrum of ethylene in the 1800-2350 cm(-1) spectral region
W. J. Lafferty et al.
MOLECULAR PHYSICS (2011)
Solvent-hindered intramolecular vibrational redistribution
John T. King et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Quantum-Noise-Limited Optical Frequency Comb Spectroscopy
Aleksandra Foltynowicz et al.
PHYSICAL REVIEW LETTERS (2011)
Inductive-Resonant Theory of Nonradiative Transitions in Lanthanide and Transition Metal Ions (Review)
E. B. Sveshnikova et al.
OPTICS AND SPECTROSCOPY (2011)
High resolution FTIR investigation of 12C2H2 in the FIR spectral range using synchrotron radiation
B. Amyay et al.
CHEMICAL PHYSICS LETTERS (2010)
A four-atom molecule at the forefront of spectroscopy, intramolecular dynamics and astrochemistry: Acetylene
Keevin Didriche et al.
CHEMICAL PHYSICS LETTERS (2010)
From Molecular Vibrations to Bonding, Chemical Reactions, and Reaction Mechanism
Dieter Cremer et al.
CURRENT ORGANIC CHEMISTRY (2010)
Red sky at night: Long-wavelength photochemistry in the atmosphere
D. J. Donaldson et al.
ENVIRONMENTAL SCIENCE & TECHNOLOGY (2010)
Dynamics and spectroscopy of vibrational overtone excited glyoxylic acid and 2,2-dihydroxyacetic acid in the gas-phase
Kaito Takahashi et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Communication: Effective spectroscopic Hamiltonian for multiple minima with above barrier motion: Isomerization in HO2
George L. Barnes et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Water isotope ratio (δ2H and δ18O) measurements in atmospheric moisture using an optical feedback cavity enhanced absorption laser spectrometer
Rosario Q. Iannone et al.
JOURNAL OF GEOPHYSICAL RESEARCH-ATMOSPHERES (2010)
Global modeling of 16O12C17O and 16O12C18O absolute line intensities in the 1.35 μm region
V. I. Perevalov et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2010)
Overtone Spectra of 2-Mercaptoethanol and 1,2-Ethanedithiol
Benjamin J. Miller et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2010)
Bifurcation Phase Diagram for C2H2 Bending Dynamics Has a Tetracritical Point with Spectral Patterns
Vivian Tyng et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2010)
Excited Stilbene: Intramolecular Vibrational Redistribution and Solvation Studied by Femtosecond Stimulated Raman Spectroscopy
A. Weigel et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
High sensitivity CW-Cavity Ring Down Spectroscopy of five 13CO2 isotopologues of carbon dioxide in the 1.26-1.44 μm region (I): Line positions
A. Campargue et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2010)
Measurement of absolute line intensities in the ν5-ν4 band of 12C2H2 using SOLEIL synchrotron far infrared AILES beamline
D. Jacquemart et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2010)
High-resolution spectroscopy and preliminary global analysis of C-H stretching vibrations of C2H4 in the 3000 and 6000 cm-1 regions
M. A. Lorono Gonzalez et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2010)
HITEMP, the high-temperature molecular spectroscopic database
L. S. Rothman et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2010)
IUPAC critical evaluation of the rotational-vibrational spectra of water vapor. Part II Energy levels and transition wavenumbers for (HDO)-O-16, (HDO)-O-17, and (HDO)-O-18
Jonathan Tennyson et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2010)
Vibration-rotation alchemy in acetylene ((C2H2)-C-12), (X)over-tilde(1)Sigma g(+) at low vibrational excitation: from high resolution spectroscopy to fast intramolecular dynamics
David S. Perry et al.
MOLECULAR PHYSICS (2010)
Ab initio ro-vibrational Hamiltonian in irreducible tensor formalism: a method for computing energy levels from potential energy surfaces for symmetric-top molecules
M. Rey et al.
MOLECULAR PHYSICS (2010)
Chemoselective quantum control of carbonyl bonds in Grignard reactions using shaped laser pulses
Caroline Gollub et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Mass of 17O from Penning-trap mass spectrometry and molecular spectroscopy: A precision test of the Dunham-Watson model in carbon monoxide
Brianna J. Mount et al.
PHYSICAL REVIEW A (2010)
Acetylene in breath: background levels and real-time elimination kinetics after smoking
M. Metsala et al.
JOURNAL OF BREATH RESEARCH (2010)
Constrained multispectrum analysis of CO2-Ar broadening at 6227 and 6348 cm-1
D. Chris Benner et al.
CANADIAN JOURNAL OF PHYSICS (2009)
Global analysis of the high resolution infrared spectrum of methane 12CH4 in the region from 0 to 4800 cm-1
S. Albert et al.
CHEMICAL PHYSICS (2009)
Towards the complete understanding of water by a first-principles computational approach
Krzysztof Szalewicz et al.
CHEMICAL PHYSICS LETTERS (2009)
Tomography of a supersonically cooled molecular jet using cavity-enhanced direct frequency comb spectroscopy
Michael J. Thorpe et al.
CHEMICAL PHYSICS LETTERS (2009)
Energy Localization in Molecules, Bifurcation Phenomena, and Their Spectroscopic Signatures: The Global View
Stavros C. Farantos et al.
CHEMICAL REVIEWS (2009)
Dynamical potential approach to dissociation of H–C bond in HCO highly excited vibration
Fang Chao et al.
Chinese Physics B (2009)
Dynamics simulations of atmospherically relevant molecular reactions
R. Benny Gerber et al.
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2009)
Vibration-rotation pattern in acetylene. II. Introduction of Coriolis coupling in the global model and analysis of emission spectra of hot acetylene around 3 μm
Badr Amyay et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Catastrophe map and the role of individual resonances in C2H2 bending dynamics
Vivian Tyng et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Interactions between vibrational polyads of propyne, H3C-CCH: Rotational and rovibrational spectroscopy of the levels around 1000 cm-1
P. Pracna et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2009)
Global modeling of the lower three polyads of PH3: Preliminary results
A. V. Nikitin et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2009)
The adiabatic approximation as a diagnostic tool for torsion-vibration dynamics
David S. Perry
JOURNAL OF MOLECULAR SPECTROSCOPY (2009)
Freezing Vibrational Energy Flow: A Fitness Function for Interchangeable Computational and Experimental Control
D. Weidinger et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Vibration-Rotation Energy Pattern in Acetylene: 13CH12CH up to 10 120 cm-1
S. Robert et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Line intensities of 12C2H2 in the 7.7 μm spectral region
L. Gomez et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2009)
The HITRAN 2008 molecular spectroscopic database
L. S. Rothman et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2009)
IUPAC critical evaluation of the rotational-vibrational spectra of water vapor. Part I-Energy levels and transition wavenumbers for (H2O)-O-17 and (H2O)-O-18
Jonathan Tennyson et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2009)
Fourier transform spectroscopy with a laser frequency comb
Julien Mandon et al.
NATURE PHOTONICS (2009)
Exact and constrained kinetic energy operators for polyatomic molecules: The polyspherical approach
Fabien Gatti et al.
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS (2009)
Fourier transform microwave spectrum of HCCC15N and global analysis of the high resolution infrared and rotational spectra up to 1700 cm-1
A. Fayt et al.
CHEMICAL PHYSICS (2008)
Intramolecular vibrational energy relaxation in nitrous acid (HONO)
Virgiliu Botan et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Effective Hamiltonian for chaotic coupled oscillators
Aniruddha Chakraborty et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
The v7, v8, and v11 bands of propynal, C2HCHO, in the 650 cm-1 region
A. R. W. McKellar et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2008)
Dispersed fluorescence spectroscopy of S0 vibrational levels in formaldehyde-d
Kristin K. Ellsworth et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2008)
New CW-CRDS measurements and global modeling of 12C16O2 absolute line intensities in the 1.6 μm region
B. V. Perevalov et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2008)
High sensitivity CW-CRDS spectroscopy of 12C16O2, 16O12C17O and 16O12O18O between 5851 and 7045 cm-1: Line positions analysis and critical review of the current databases
B. V. Perevalov et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2008)
The ν12-ν9 band of ethane:: A global frequency analysis of data from the four lowest vibrational states
L. Borvayeh et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2008)
New analysis of the ν2 band of formaldehyde (H212C16O):: Line positions for the ν 2, ν3, ν4 and ν6 interacting bands (vol 245, pg 141, 2007)
F. Kwabia Tchana et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2008)
Assignment, fit, and theoretical discussion of the v10 band of acetaldehyde near 509 cm-1
I. Kleiner et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2008)
XTDS and SPVIEW: Graphical tools for the analysis and simulation of high-resolution molecular spectra
Ch. Wenger et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2008)
Torsion-vibration coupling in methanol: Diabatic behavior in the CH overtone region
David S. Perry
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Stimulated emission pumping spectroscopy of the [(X)over-tilde]1A′ state of CHF
Calvin Mukarakate et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Vibrational spectroscopy of perfluorocarboxylic acids from the infrared to the visible regions
Nabilah Rontu et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2008)
Global modeling of 13C16O2 absolute line intensities from CW-CRDS and FTS measurements in the 1.6 and 2.0 μm regions
B. V. Perevalov et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2008)
A (nearly) complete experimental linelist for 13C16O2, 16O13C18O, 16O13C17O, 13C18O2 and 17O13C18O by high-sensitivity CW-CRDS spectroscopy between 5851 and 7045 cm-1
B. V. Perevalov et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2008)
First-principle computations of rotational-vibrational transition probabilities
Pavel Rosmus et al.
MOLECULAR PHYSICS (2008)
Analysis of the CH-chromophore spectra and dynamics in dideutero-methyliodide CHD(2)I(1)
Veronika Horka et al.
MOLECULAR PHYSICS (2008)
Cavity enhanced absorption spectroscopy using a broadband prism cavity and a supercontinuum source
Paul S. Johnston et al.
OPTICS EXPRESS (2008)
Chemical dynamics of vibrationally excited molecules: Controlling reactions in gases and on surfaces
F. Fleming Crim
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2008)
Advances of sensitive techniques in laser spectroscopy
W. Demtroeder et al.
SPECTROCHIMICA ACTA PART B-ATOMIC SPECTROSCOPY (2008)
Line mixing and speed dependence in CO2 at 6227.9 cm-1 Constrained multispectrum analysis of intensities and line shapes in the 30013←00001 band
V. Malathy Devi et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2007)
Anharmonic force field of cis- and trans-formic acid from high-level ab initio calculations, and analysis of resonance polyads
J. Demaison et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Line intensity measurements in 14N216O and their treatment using the effective dipole moment approach.: II.: The 5400-11000 cm-1 region
Ludovic Daumont et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2007)
Local modes of silane within the framework of stretching vibrational polyads
H. Crogman et al.
EUROPEAN PHYSICAL JOURNAL D (2007)
Overlapping resonances in the control of intramolecular vibrational redistribution
D. Gerbasi et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Vibration-rotation energy pattern in acetylene:: 13CH12CH up to 6750 cm-1
A. Fayt et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
The bending vibrations in 12C2H2:: global vibration-rotation analysis
S. Robert et al.
MOLECULAR PHYSICS (2007)
New infrared integrated band intensities for HC3N and extensive line list for the v5 and v6 bending modes
A. Jolly et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2007)
Multispectrum fitting of line parameters for 12C2H2 in the 3.8-μm spectral region
D. Jacquemart et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2007)
Global effective Hamiltonians of (OCO)-O-16-C-13-O-17 and (OCO)-O-16-C-13-O-18 improved from CW-CRDS observations in the 5900-7000 cm(-1) region
B. V. Perevalov et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2007)
The dance of molecules: New dynamical perspectives on highly excited molecular vibrations
Michael E. Kellman et al.
ACCOUNTS OF CHEMICAL RESEARCH (2007)
Time scales and pathways of vibrational energy relaxation in liquid CHBr3 and CDBr3
Sai G. Ramesh et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
The hidden kernel of molecular quasi-linearity: Quantum monodromy
Manfred Winnewisser et al.
JOURNAL OF MOLECULAR STRUCTURE (2006)
Bending dynamics of acetylene: New modes born in bifurcations of normal modes
Vivian Tyng et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Anharmonic vibrational levels of the two cyclic isomers of SiC3
Roberto Linguerri et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Dynamics of radiation induced isomerization for HCN-CNH
Kyungsun Na et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Application of genetic algorithms in automated assignments of high-resolution spectra
W. Leo Meerts et al.
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2006)
Rovibrational spectra of the N2-HF complex at the vHF=3 level
Patrick Medley et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
High resolution electronic study of 16O14N16O, 16O14N18O and 18O14N18O:: A rovibronic survey covering 11 800-14 380 cm-1
E. A. Volkers et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2006)
The VMFCI method:: A flexible tool for solving the molecular vibration problem
P Cassam-Chenaï et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2006)
Different forms of effective Hamiltonians
JKG Watson
MOLECULAR PHYSICS (2005)
Experimental confirmation of quantum monodromy: The millimeter wave spectrum of cyanogen isothiocyanate NCNCS
BP Winnewisser et al.
PHYSICAL REVIEW LETTERS (2005)
The vibrational energy pattern in acetylene VII:: 12C13CH2 -: art. no. 174302
S Robert et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Continuous-wave cavity ringdown spectroscopy of the 8ν polyad of water in the 25 195-25 340 cm-1 range -: art. no. 154307
P Dupré et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Analysis of the v7+v9 and 2v7-v9 band complexes of dicyanoacetylene (NC-CC-CN)
F Winther et al.
JOURNAL OF MOLECULAR STRUCTURE (2005)
Overtone spectroscopy of H2O clusters in the vOH=2 manifold:: Infrared-ultraviolet vibrationally mediated dissociation studies -: art. no. 194316
SA Nizkorodov et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
High-sensitivity CW-cavity ringdown spectroscopy of 12CO2 near 1.5 μm
Z Majcherova et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2005)
Vibrational overtone spectroscopy of jet-cooled methanol from 5000 to 14000 cm-1 -: art. no. 044314
D Rueda et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Vibrational energy flow and chemical reactions
M Gruebele et al.
ACCOUNTS OF CHEMICAL RESEARCH (2004)
Analysis of the v9 band complex of dicyanoacetylene and application of a theory of relative intensities to all subbands
A Fayt et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2004)
Vibrational dynamics of terminal acetylenes: I. Comparison of the intramolecular vibrational energy redistribution rate of gases and the total relaxation rate of dilute solutions at room temperature
HS Yoo et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Vibrational dynamics of terminal acetylenes: II. Pathway for vibrational relaxation in gas and solution
HS Yoo et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Vibrational dynamics of terminal acetylenes: III. Comparison of the acetylenic C-H stretch intramolecular vibrational-energy redistribution rates in ultracold molecular beams, room-temperature gases, and room-temperature dilute solutions
HS Yoo et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Symmetry-adapted tensorial formalism to model rovibrational and rovibronic spectra of molecules pertaining to various point groups
V Boudon et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2004)
The vibration-rotation spectrum of 12C2HD:: new overtone bands and global vibrational analysis
M Herman et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2004)
The eight first vibrational states of the water molecule: measurements and analysis
LH Coudert et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2004)
Analysis of some combination-overtone infrared bands of 32S16O3
A Maki et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2004)
Methods for calculating vibrational energy levels
T Carrington
CANADIAN JOURNAL OF CHEMISTRY (2004)
Morphing of ab initio-based interaction potentials to spectroscopic accuracy: Application to Cl-(H2O)
JM Bowman et al.
PURE AND APPLIED CHEMISTRY (2004)
Isotopomer-selective overtone spectroscopy of jet-cooled benzene by ionization detected IR plus UNT double resonance:: The N=2 CH chromophore absorption of 12C6H6 and 13C12 C5H6 near 6000 cm-1
M Hippler et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2003)
Full dimensional theoretical study of the torsion-vibration eigenstates and torsional splittings of CH3OH
J Castillo-Chará et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Absorption spectroscopy in high-finesse cavities for atmospheric studies
SS Brown
CHEMICAL REVIEWS (2003)
16O13C18O:: high-resolution absorption spectrum between 4000 and 9500 cm-1 and global fitting of vibration-rotational line positions
Y Ding et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2003)
Calculation of spectroscopic parameters and vibrational overtones of methanol
V Hänninen et al.
MOLECULAR PHYSICS (2003)
Ab initio calculations of mode selective tunneling dynamics in 12CH3OH and 13CH3OH
B Fehrensen et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Vibrational spectroscopic database on acetylene, (X)over-tilde 1Σg+ (12C2H2, 12C2D2, and 13C2H2)
M Herman et al.
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA (2003)
MULTIMODE: a code to calculate rovibrational energies of polyatomic molecules
JM Bowman et al.
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2003)
Robust weighting in least-squares fits
JKG Watson
JOURNAL OF MOLECULAR SPECTROSCOPY (2003)
Global fitting of line intensities of acetylene molecule in the infrared using the effective operator approach
VI Perevalov et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2003)
On the question of determining molecular electric dipole moments from field-free frequency data
JKG Watson
JOURNAL OF MOLECULAR SPECTROSCOPY (2003)
Intramolecular vibrational energy redistribution, mode specificity, and nonexponential unimolecular decay dynamics of vibrationally highly excited states of DCO ((X)over-tilde2A′)
F Renth et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
High-resolution infrared spectra of (NCCN)-N-15-C-12-C-12-N-15 and N-14 (CCN)-C-13-C-13-N-14
AG Maki et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2003)
The integrated number of vibrational states in acetylene ((C2H2)-C-12, (C2H2)-C-13, (C2D2)-C-12)
MI El Idrissi et al.
MOLECULAR PHYSICS (2003)
Millimetre-wave and Fourier transform infrared spectra between 325 cm(-1) and 4720 cm(-1) of BrCN and global rovibrational analysis of the main isotopomers
A Fayt et al.
MOLECULAR PHYSICS (2003)
Intramolecular vibrational relaxation in aromatic molecules. 2: An experimental and computational study of pyrrole and triazine near the IVR threshold
A Callegari et al.
MOLECULAR PHYSICS (2003)
Molecular spectra, reaction dynamics, symmetries and life
M Quack
CHIMIA (2003)
Multispectrum fitting measurements of line parameters for 5-μm cold bands of acetylene
D Jacquemart et al.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER (2002)
Bifurcation analysis of higher m:n resonance spectroscopic Hamiltonian
JF Svitak et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2002)
Double-resonance overtone photofragment spectroscopy of trans-HONO.: II.: State- and time-resolved dissociation and OH-product state distributions
F Reiche et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Highly excited motion in molecules: Saddle-node bifurcations and their fingerprints in vibrational spectra
M Joyeux et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2002)
A theoretical study of the vibrational spectrum of the CS2 molecule
J Zúñiga et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Extraction of the vibrational dynamics from spectra of highly excited polyatomics: DCO
C Jung et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2002)
Vibrational relaxation in liquid chloroform following ultrafast excitation of the CH stretch fundamental
EL Sibert et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
The FT-IR Spectrum of H13C15NO in the ranges 1800-3600 and 6300-7000 cm-1
S Albert et al.
JOURNAL OF MOLECULAR STRUCTURE (2001)
Assignments and intensities of 14NH3 hot bands in the 5-to 8-μm (3ν2-ν2,ν2+ν4-ν2) and 4-μm (4ν2-ν2, ν1-ν2, ν3-ν2 and 2ν4-ν2) regions
C Cottaz et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2001)
The Si-H stretching-bending overtone polyads of SiHF3:: Assignments, band intensities, internal coordinate force field, and ab initio dipole moment surfaces
H Lin et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
State-to-state unimolecular reaction dynamics of highly vibrationally excited molecules
A Callegari et al.
CHEMICAL SOCIETY REVIEWS (2001)
Spectral patterns and ultrafast dynamics in planar acetylene
ME Kellman et al.
EUROPEAN PHYSICAL JOURNAL D (2001)
Torsional splittings in small-amplitude vibrational fundamental states of methanol-type molecules
JT Hougen
JOURNAL OF MOLECULAR SPECTROSCOPY (2001)
The vibrational energy pattern in propyne (12CH312C2H)
MI El Idrissi et al.
CHEMICAL PHYSICS (2001)
Intramolecular vibrational redistribution in aromatic molecules. I. Eigenstate resolved CH stretch first overtone spectra of benzene (vol 113, pg 10583, 2000)
A Callegari et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Symmetry, invariants, topology.: Basic tools
L Michel et al.
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS (2001)
Orbital angular momentum (Renner-Teller) effects in the 2Πi ground state of silicon methylidyne (SiCH)
TC Smith et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
High-order resonances in the water molecule
A Bykov et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2001)
Spectroscopic signatures of bond-breaking internal rotation. I. Saddle point induced polyad breakdown
MP Jacobson et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Intramolecular vibrational redistribution in aromatic molecules. I. Eigenstate resolved CH stretch first overtone spectra of benzene
A Callegari et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
First overtone helium nanodroplet isolation spectroscopy of molecules bearing the acetylenic CH chromophore
C Callegari et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Vibrational dynamics up to the dissociation threshold: A case study of two-dimensional HOCl
M Joyeux et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Spectral patterns of chaotic acetylene
JP Rose et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2000)
Dispersed fluorescence spectroscopy of S0 formyl fluoride vibrational states
KM Horsman et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2000)
The vibrational energy pattern in acetylene (VI):: Inter- and intrapolyad structures
BI Zhilinskií et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Anharmonic force field for methanol
A Miani et al.
MOLECULAR PHYSICS (2000)
Line positions and intensities in the 2ν2/ν4 vibrational system of 14NH3 near 5-7 μm
C Cottaz et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2000)
Vibrational spectra and intramolecular vibrational redistribution in highly excited deuterobromochlorofluoromethane CDBrClF: Experiment and theory
A Beil et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Global rovibrational analysis of HCCNC based on infrared and millimeter-wave spectra
C Vigouroux et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2000)
Molecular rotation in the presence of intramolecular vibrational energy redistribution
J Keske et al.
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2000)
Double-resonance overtone photofragment spectroscopy of trans-HONO. I. Spectroscopy and intramolecular dynamics
F Reiche et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Visualizing intramolecular vibrational redistribution: expectation values of resonance operators
MP Jacobson et al.
CHEMICAL PHYSICS LETTERS (2000)
Acetylene at the threshold of isomerization
MP Jacobson et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2000)
FT infrared spectra of FCN from 1200 to 1800 cm-1 and from 2800 to 7000 cm-1 and global rovibrational analysis of the main isotopomers
A Farkhsi et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2000)
Approximate factorization of molecular potential surfaces II. Internal rotors
R Pearman et al.
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS (2000)
Share Paper
