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Xinchuan Huang
Xinchuan Huang
SETI Institute / NASA Ames Research Center
Verified email at nasa.gov - Homepage
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Year
The HITRAN2020 molecular spectroscopic database
IE Gordon, LS Rothman, RJ Hargreaves, R Hashemi, EV Karlovets, ...
Journal of quantitative spectroscopy and radiative transfer 277, 107949, 2022
10072022
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
5082003
Ab initio potential energy and dipole moment surfaces for H5O2+
X Huang, BJ Braams, JM Bowman
The Journal of chemical physics 122 (4), 2005
3112005
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), 2011
2952011
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 …
NI Hammer, EG Diken, JR Roscioli, MA Johnson, EM Myshakin, ...
The Journal of chemical physics 122 (24), 2005
2632005
A procedure for computing accurate ab initio quartic force fields: application to HO2+ and H2O
X Huang, TJ Lee
The Journal of chemical physics 129 (4), 2008
1652008
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
1412017
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), 2011
1392011
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
1362011
New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O) 2 and (D2O) 2
X Huang, BJ Braams, JM Bowman, REA Kelly, J Tennyson, ...
The Journal of chemical physics 128 (3), 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
1332006
Accurate ab initio quartic force fields for NH2− and CCH− and rovibrational spectroscopic constants for their isotopologs
X Huang, TJ Lee
The Journal of Chemical Physics 131 (10), 2009
1322009
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), 2011
1262011
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), 2012
1192012
Full-dimensional vibrational calculations for H5O2+ using an ab initio potential energy surface
AB McCoy, X Huang, S Carter, MY Landeweer, JM Bowman
The Journal of chemical physics 122 (6), 2005
1152005
Ab-initio-based potential energy surfaces for complex molecules and molecular complexes
JM Bowman, BJ Braams, S Carter, C Chen, G Czakó, B Fu, X Huang, ...
The Journal of Physical Chemistry Letters 1 (12), 1866-1874, 2010
1082010
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
1022004
An isotopic-independent highly accurate potential energy surface for CO2 isotopologues and an initial 12C16O2 infrared line list
X Huang, DW Schwenke, SA Tashkun, TJ Lee
The Journal of chemical physics 136 (12), 2012
992012
The importance of an accurate vibrational partition function in full dimensionality calculations of the reaction
JM Bowman, D Wang, X Huang, F Huarte-Larrańaga, U Manthe
The Journal of Chemical Physics 114 (21), 9683-9684, 2001
992001
Reliable infrared line lists for 13 CO2 isotopologues up to E′= 18,000 cm− 1 and 1500 K, with line shape parameters
X Huang, RR Gamache, RS Freedman, DW Schwenke, TJ Lee
Journal of Quantitative Spectroscopy and Radiative Transfer 147, 134-144, 2014
972014
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Articles 1–20