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The Journal of Chemical Physics
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May 27, 2008
Using a nondirect product discrete variable representation for angular coordinates to compute vibrational levels of polyatomic molecules
Xiao-Gang Wang, Tucker Carrington
The 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 optimization
Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
July 17, 2015
The vibration-rotation-tunneling levels of N2-H2O and N2-D2O
Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
February 2, 2011
Theoretical study of the rovibrational spectrum of H2O-H2
Xiao-Gang Wang, Tucker Carrington
The Journal of Physical Chemistry. A
|
April 27, 2007
Vibrational levels of Ar4: new odd-parity bosonic states
Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
June 2, 2014
Rovibrational levels and wavefunctions of Cl(-)H2O
Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
October 29, 2005
Improving the calculation of rovibrational spectra of five-atom molecules with three identical atoms by using a C3upsilonG6 symmetry-adapted grid: applied to CH3D and CHD3
Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
March 17, 2017
Using monomer vibrational wavefunctions as contracted basis functions to compute rovibrational levels of an H<sub>2</sub>O-atom complex in full dimensionality
Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
March 1, 2023
Computing excited OH stretch states of water dimer in 12D using contracted intermolecular and intramolecular basis functions
Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
August 5, 2004
Contracted basis Lanczos methods for computing numerically exact rovibrational levels of methane
Xiao-Gang Wang, Tucker Carrington
Page
of 10
Search research articles
Search
Showing results (1-10 of 94) with videos related to
Sort By:
Page
of 10
The Journal of Chemical Physics
|
May 27, 2008
Using a nondirect product discrete variable representation for angular coordinates to compute vibrational levels of polyatomic molecules
Xiao-Gang Wang, Tucker Carrington
The 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 optimization
Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
July 17, 2015
The vibration-rotation-tunneling levels of N2-H2O and N2-D2O
Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
February 2, 2011
Theoretical study of the rovibrational spectrum of H2O-H2
Xiao-Gang Wang, Tucker Carrington
The Journal of Physical Chemistry. A
|
April 27, 2007
Vibrational levels of Ar4: new odd-parity bosonic states
Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
June 2, 2014
Rovibrational levels and wavefunctions of Cl(-)H2O
Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
October 29, 2005
Improving the calculation of rovibrational spectra of five-atom molecules with three identical atoms by using a C3upsilonG6 symmetry-adapted grid: applied to CH3D and CHD3
Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
March 17, 2017
Using monomer vibrational wavefunctions as contracted basis functions to compute rovibrational levels of an H<sub>2</sub>O-atom complex in full dimensionality
Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
March 1, 2023
Computing excited OH stretch states of water dimer in 12D using contracted intermolecular and intramolecular basis functions
Xiao-Gang Wang, Tucker Carrington
The Journal of Chemical Physics
|
August 5, 2004
Contracted basis Lanczos methods for computing numerically exact rovibrational levels of methane
Xiao-Gang Wang, Tucker Carrington
Page
of 10