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The Journal of Chemical Physics|May 27, 2008
Using a nondirect product discrete variable representation for angular coordinates to compute vibrational levels of polyatomic moleculesXiao-Gang Wang, Tucker CarringtonThe Journal of Chemical Physics|October 24, 2014
Using experimental data and a contracted basis Lanczos method to determine an accurate methane potential energy surface from a least squares optimizationXiao-Gang Wang, Tucker CarringtonThe Journal of Chemical Physics|August 5, 2004
Contracted basis Lanczos methods for computing numerically exact rovibrational levels of methaneXiao-Gang Wang, Tucker CarringtonThe Journal of Chemical Physics|December 24, 2008
Vibrational energy levels of CH5(+)Xiao-Gang Wang, Tucker CarringtonThe Journal of Chemical Physics|February 24, 2018
Using monomer vibrational wavefunctions to compute numerically exact (12D) rovibrational levels of water dimerXiao-Gang Wang, Tucker CarringtonPhysical Chemistry Chemical Physics : PCCP|August 21, 2018
Computing vibration-rotation-tunnelling levels of HOD dimerXiao-Gang Wang, Tucker CarringtonThe Journal of Chemical Physics|June 3, 2016
Calculated rotation-bending energy levels of CH5 (+) and a comparison with experimentXiao-Gang Wang, Tucker CarringtonThe Journal of Chemical Physics|July 17, 2015
The vibration-rotation-tunneling levels of N2-H2O and N2-D2OXiao-Gang Wang, Tucker CarringtonThe Journal of Chemical Physics|February 2, 2011
Theoretical study of the rovibrational spectrum of H2O-H2Xiao-Gang Wang, Tucker CarringtonThe Journal of Physical Chemistry. A|April 27, 2007
Vibrational levels of Ar4: new odd-parity bosonic statesXiao-Gang Wang, Tucker CarringtonPageof 16