Xinchuan Huang
Title
Cited by
Cited by
Year
MULTIMODE: a code to calculate rovibrational energies of polyatomic molecules
JM Bowman, S Carter, X Huang
International Reviews in Physical Chemistry 22 (3), 533-549, 2003
4212003
Ab initio potential energy and dipole moment surfaces for
X Huang, BJ Braams, JM Bowman
The Journal of chemical physics 122 (4), 044308, 2005
2652005
The vibrational predissociation spectra of the clusters: Correlation of the solvent perturbations in the free OH and shared proton transitions ofá…
NI Hammer, EG Diken, JR Roscioli, MA Johnson, EM Myshakin, ...
The Journal of chemical physics 122 (24), 244301, 2005
2372005
Flexible, ab initio potential, and dipole moment surfaces for water. I. Tests and applications for clusters up to the 22-mer
Y Wang, X Huang, BC Shepler, BJ Braams, JM Bowman
The Journal of chemical physics 134 (9), 094509, 2011
2242011
A procedure for computing accurate ab initio quartic force fields: Application to and
X Huang, TJ Lee
The Journal of chemical physics 129 (4), 044312, 2008
1342008
Quantum deconstruction of the infrared spectrum of CH5+
X Huang, AB McCoy, JM Bowman, LM Johnson, C Savage, F Dong, ...
Science 311 (5757), 60-63, 2006
1242006
New ab initio potential energy surface and the vibration-rotation-tunneling levels of and
X Huang, BJ Braams, JM Bowman, REA Kelly, J Tennyson, ...
The Journal of chemical physics 128 (3), 034312, 2008
1172008
Ab initio potential energy and dipole moment surfaces of (H2O) 2
X Huang, BJ Braams, JM Bowman
The Journal of Physical Chemistry A 110 (2), 445-451, 2006
1162006
The trans-HOCO radical: Quartic force fields, vibrational frequencies, and spectroscopic constants
RC Fortenberry, X Huang, JS Francisco, TD Crawford, TJ Lee
The Journal of chemical physics 135 (13), 134301, 2011
1122011
Highly Accurate Quartic Force Fields, Vibrational Frequencies, and Spectroscopic Constants for Cyclic and Linear C3H3+
X Huang, PR Taylor, TJ Lee
The Journal of Physical Chemistry A 115 (19), 5005-5016, 2011
1062011
Rovibrational spectra of ammonia. I. Unprecedented accuracy of a potential energy surface used with nonadiabatic corrections
X Huang, DW Schwenke, TJ Lee
The Journal of chemical physics 134 (4), 044320, 2011
1052011
Full-dimensional vibrational calculations for using an ab initio potential energy surface
AB McCoy, X Huang, S Carter, MY Landeweer, JM Bowman
The Journal of chemical physics 122 (6), 061101, 2005
1042005
Accurate ab initio quartic force fields for and and rovibrational spectroscopic constants for their isotopologs
X Huang, TJ Lee
The Journal of Chemical Physics 131 (10), 104301, 2009
972009
The importance of an accurate vibrational partition function in full dimensionality calculations of the reaction
JM Bowman, D Wang, X Huang, F Huarte-Larra˝aga, U Manthe
The Journal of Chemical Physics 114 (21), 9683-9684, 2001
962001
Quartic force field predictions of the fundamental vibrational frequencies and spectroscopic constants of the cations HOCO+ and DOCO+
RC Fortenberry, X Huang, JS Francisco, TD Crawford, TJ Lee
The Journal of chemical physics 136 (23), 234309, 2012
922012
Ab-initio-based potential energy surfaces for complex molecules and molecular complexes
JM Bowman, BJ Braams, S Carter, C Chen, G Czakˇ, B Fu, X Huang, ...
The Journal of Physical Chemistry Letters 1 (12), 1866-1874, 2010
902010
A theoretical study of vibrational mode coupling in
J Dai, Z Bačić, X Huang, S Carter, JM Bowman
The Journal of chemical physics 119 (13), 6571-6580, 2003
882003
Quantum studies of the vibrations in and
AB McCoy, X Huang, S Carter, JM Bowman
The Journal of chemical physics 123 (6), 064317, 2005
872005
Total internal partition sums for 166 isotopologues of 51 molecules important in planetary atmospheres: Application to HITRAN2016 and beyond
RR Gamache, C Roller, E Lopes, IE Gordon, LS Rothman, OL Polyansky, ...
Journal of Quantitative Spectroscopy and Radiative Transfer 203, 70-87, 2017
862017
Ab initio diffusion Monte Carlo calculations of the quantum behavior of CH5+ in full dimensionality
AB McCoy, BJ Braams, A Brown, X Huang, Z Jin, JM Bowman
The Journal of Physical Chemistry A 108 (23), 4991-4994, 2004
832004
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Articles 1–20