Related references
Note: Only part of the references are listed.Strong Fermi Resonance Associated with Proton Motions Revealed by Vibrational Spectra of Asymmetric Proton-Bound Dimers
Qian-Rui Huang et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2021)
Quantum and quasiclassical dynamical simulations for the Ar2H+ on a new global analytical potential energy surface
Debasish Koner
JOURNAL OF CHEMICAL PHYSICS (2021)
SciPy 1.0: fundamental algorithms for scientific computing in Python
Pauli Virtanen et al.
NATURE METHODS (2020)
Cationic Noble-Gas Hydrides: From Ion Sources to Outer Space
Felice Grandinetti
FRONTIERS IN CHEMISTRY (2020)
Infrared spectroscopy of H+(CO)2 in the gas phase and in para-hydrogen matrices
Daniel Leicht et al.
JOURNAL OF CHEMICAL PHYSICS (2020)
Structure and Vibrational Spectra of ArnH+ (n=2-3)
Jake A. Tan et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2020)
Vibrational spectroscopic signatures of hydrogen bond induced NH stretch-bend Fermi-resonance in amines: The methylamine clusters and other N-HN hydrogen-bonded complexes
Saurabh Mishra et al.
JOURNAL OF CHEMICAL PHYSICS (2020)
Vibrational spectroscopy of protonated amine-water clusters: tuning Fermi resonance and lighting up dark states
Chih-Kai Lin et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
A theoretical study on the infrared signatures of proton-bound rare gas dimers (Rg-H+-Rg), Rg = {Ne, Ar, Kr, and Xe}
Jake A. Tan et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
Astrophysical detection of the helium hydride ion HeH+
Rolf Guesten et al.
NATURE (2019)
New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community
Benjamin P. Pritchard et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2019)
Multilevel Approach for Direct VSCF/VCI MULTIMODE Calculations with Applications to Large Zundel Cations
Jake A. Tan et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2018)
Comparative investigation of pure and mixed rare gas atoms on coronene molecules
Rocio Rodriguez-Cantano et al.
JOURNAL OF CHEMICAL PHYSICS (2017)
The interstellar formation and spectra of the noble gas, proton-bound HeHHe+, HeHNe+ and HeHAr+ complexes
Cody J. Stephan et al.
MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY (2017)
Rovibrational Characterization and Interstellar Implications of the Proton-Bound, Noble Gas Complexes: ArHAr+, NeHNe+, and ArHNe+
Ryan C. Fortenberry
ACS EARTH AND SPACE CHEMISTRY (2017)
Comparison of Hydrogen and Gold Bonding in [XHX]-, [XAuX]-, and Isoelectronic [NgHNg]+, [NgAuNg]+ (X=Halogen, Ng=Noble Gas)
Slawomir J. Grabowski et al.
CHEMISTRY-A EUROPEAN JOURNAL (2016)
Communication: Trapping a proton in argon: Spectroscopy and theory of the proton-bound argon dimer and its solvation
D. C. McDonald et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Strong Quantum Coupling in the Vibrational Signatures of a Symmetric Ionic Hydrogen Bond: The Case of (CH3OH)2H+
Jake A. Tan et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
Infrared Identification of Proton-Bound Rare-Gas Dimers (XeHXe)+, (KrHKr)+, and (KrHXe)+ and Their Deuterated Species in Solid Hydrogen
Masashi Tsuge et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
Ubiquitous argonium (ArH+) in the diffuse interstellar medium: molecular tracer of almost purely atomic gas
P. Schilke et al.
ASTRONOMY & ASTROPHYSICS (2014)
Detection of a Noble Gas Molecular Ion, 36ArH+, in the Crab Nebula
M. J. Barlow et al.
SCIENCE (2013)
Selected new developments in vibrational structure theory: potential construction and vibrational wave function calculations
Ove Christiansen
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2012)
Molpro: a general-purpose quantum chemistry program package
Hans-Joachim Werner et al.
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2012)
Tuning the intermolecular proton bond in the H5O2+ 'Zundel ion' scaffold
S. G. Olesen et al.
CHEMICAL PHYSICS LETTERS (2011)
Infrared Spectroscopy of Small Protonated Water Clusters, H+(H2O)n (n=2-5): Isomers, Argon Tagging, and Deuteration
G. E. Douberly et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2010)
Infrared spectroscopy of the protonated nitrogen dimer: The complexity of shared proton vibrations
Allen M. Ricks et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water-dimer III: Mixed Jacobi-valence parametrization and benchmark results for the zero point energy, vibrationally excited states, and infrared spectrum
Oriol Vendrell et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Full dimensional (15 dimensional) quantum-dynamical simulation of the protonated water-dimer IV: Isotope effects in the infrared spectra of D(D2O)2+, H(D2O)2+, and D(H2O)2+ isotopologues
Oriol Vendrell et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Potential Energy Surfaces for Vibrational Structure Calculations from a Multiresolution Adaptive Density-Guided Approach: Implementation and Test Calculations
Manuel Sparta et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water dimer. II. Infrared spectrum and vibrational dynamics
Oriol Vendrell et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Multiresolution potential energy surfaces for vibrational state calculations
Kiyoshi Yagi et al.
THEORETICAL CHEMISTRY ACCOUNTS (2007)
Basis set exchange: A community database for computational sciences
Karen L. Schuchardt et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2007)
Quantum structure of the intermolecular proton bond
J. R. Roscioli et al.
SCIENCE (2007)
Gas-phase infrared spectroscopy and multidimensional quantum calculations of the protonated ammonia dimer N2H7+
Knut R. Asmis et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2007)
Gas phase infrared multiple-photon dissociation spectra of methanol, ethanol and propanol proton-bound dimers, protonated propanol and the propanol/water proton-bound dimer
TD Fridgen et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)
Multi-level vibrational SCF calculations and FTIR measurements on furazan
K Pflüger et al.
THEORETICAL CHEMISTRY ACCOUNTS (2005)
The vibrational predissociation spectra of the H5O2+•RGn(RG=Ar,Ne) clusters:: Correlation of the solvent perturbations in the free OH and shared proton transitions of the Zundel ion -: art. no. 244301
NI Hammer et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Spectral signatures of hydrated proton vibrations in water clusters
JM Headrick et al.
SCIENCE (2005)
Full-dimensional vibrational calculations for H5O2+ using an ab initio potential energy surface -: art. no. 061101
AB McCoy et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Ab initio potential energy and dipole moment surfaces for H5O+2 -: art. no. 044308
XC Huang et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Towards accurate ab initio calculations on the vibrational modes of the alkaline earth metal hydrides
T Hrenar et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2005)
Efficient calculation of potential energy surfaces for the generation of vibrational wave functions
G Rauhut
JOURNAL OF CHEMICAL PHYSICS (2004)
infrared spectrum of the protonated water dimer in the gas phase
TD Fridgen et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
A theoretical study of vibrational mode coupling in H5O2+
J Dai et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
MULTIMODE: a code to calculate rovibrational energies of polyatomic molecules
JM Bowman et al.
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2003)
Systematically convergent basis sets with relativistic pseudopotentials. II. Small-core pseudopotentials and correlation consistent basis sets for the post-d group 16-18 elements
KA Peterson et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
A theoretical study of protonated argon clusters:: ArnH+ (n=1-7)
KT Giju et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Share Paper
