相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Multi-reference vibration correlation methods
Florian Pfeiffer et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
High resolution spectroscopy of HCl-water clusters: IR bands of undissociated and dissociated clusters revisited
Melanie Letzner et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
IR mass-resolved spectroscopy of complexes without chromophore: Cyclohexanol • (H2O)n, n=1-3 and cyclohexanol dimer
Iker Leon et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Ab Initio Calculations of Thermochemical Properties of Methanol Clusters
Muhammad Umer et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2013)
Femtisecond single-mole infrared spectroscopy of molecular clusters
M. A. Suhm et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2013)
Surface hopping simulation of vibrational predissociation of methanol dimer
Ruomu Jiang et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
A second-order perturbation theory route to vibrational averages and transition properties of molecules: General formulation and application to infrared and vibrational circular dichroism spectroscopies
Julien Bloino et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Experimental 2CH excitation in acetylene-containing van der Waals complexes
K. Didriche et al.
MOLECULAR PHYSICS (2012)
Infrared absorption of methanol clusters (CH3OH)n with n=2-6 recorded with a time-of-flight mass spectrometer using infrared depletion and vacuum-ultraviolet ionization
Hui-Ling Han et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Intramolecular OH center dot center dot center dot pi interactions in alkenols and alkynols
Benjamin J. Miller et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
High resolution overtone spectroscopy of the acetylene van der Waals dimer, ((C2H2)-C-12)(2)
K. Didriche et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Ethanol Monomers and Dimers Revisited: A Raman Study of Conformational Preferences and Argon Nanocoating Effects
Tobias N. Wassermann et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2010)
Infrared Spectra of HCl-H2O Clusters in Helium Nanodroplets
Steven D. Flynn et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2010)
Aggregation-Induced Dissociation of HCl(H2O)4 Below 1 K: The Smallest Droplet of Acid
Anna Gutberlet et al.
SCIENCE (2009)
Determination of vibrational parameters of methanol from matrix-isolation infrared spectroscopy and ab initio calculations.: Part 1 -: Spectral analysis in the domain 11000-200 cm-1
J. P. Perchard et al.
CHEMICAL PHYSICS (2008)
Observation and quantification of the hydrogen bond effect on O-H overtone intensities in an alcohol dimer
Tina Scharge et al.
CHEMICAL PHYSICS (2008)
The most stable conformer of benzyl alcohol
Benjamin J. Miller et al.
CHEMICAL PHYSICS LETTERS (2008)
The asymmetric top-asymmetric frame internal rotation spectrum of ethyl alcohol
John C. Pearson et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2008)
Calculation of vibrational transition frequencies and intensities in water dimer: Comparison of different vibrational approaches
Henrik G. Kjaergaard et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Variational quantum approaches for computing vibrational energies of polyatomic molecules
Joel M. Bowman et al.
MOLECULAR PHYSICS (2008)
Vibrational levels of methanol calculated by the reaction path version of MULTIMODE, using an ab initio, full-dimensional potential
Joel M. Bowman et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Potential energy surfaces for small alcohol dimers.: II.: Propanol, isopropanol, t-butanol, and sec-butanol
Richard L. Rowley et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Hydrogen-bonded OH stretching modes of methanol clusters: A combined IR and Raman isotopomer study
R. Wugt Larsen et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Influence of intramolecular hydrogen bond strength on OH-stretching overtones
Daryl L. Howard et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Hydrogen bonding:: How much anharmonicity?
C. Sandorfy
JOURNAL OF MOLECULAR STRUCTURE (2006)
Tuning the hydrogen bond donor/acceptor isomerism in jet-cooled mixed dimers of aliphatic alcohols
C Emmeluth et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
IR plus vacuum ultraviolet (118 nm) nonresonant ionization spectroscopy of methanol monomers and clusters: Neutral cluster distribution and size-specific detection of the OH stretch vibrations
HB Fu et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
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)
Anharmonic vibrational properties by a fully automated second-order perturbative approach
V Barone
JOURNAL OF CHEMICAL PHYSICS (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)
Combined jet relaxation and quantum chemical study of the pairing preferences of ethanol
C Emmeluth et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2005)
Double-resonance versus pulsed Fourier transform two-dimensional infrared spectroscopy: An experimental and theoretical comparison
V Cervetto et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Hydrogen bonding in complex of serine with histidine: computational and spectroscopic study of model compounds
R Vianello et al.
CHEMICAL PHYSICS LETTERS (2004)
Acidic protons before take-off:: A comparative jet Fourier transform infrared study of small HCl- and HBr-solvent complexes
M Fárník et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Torsion-rotation analysis of OH stretch overtone-torsion combination bands in methanol
D Rueda et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Integrated intensities of O-H stretching bands: Fundamentals and overtones in vapor-phase alcohols and acids
KR Lange et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
Hydrogen bonded rings, chains and lassos:: the case of t-butyl alcohol clusters
D Zimmermann et al.
MOLECULAR PHYSICS (2001)
Anharmonicity and hydrogen bonding I. A near-infrared study of methanol trapped in nitrogen and argon matrices
JP Perchard et al.
CHEMICAL PHYSICS (2001)
分享论文
