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The Journal of Chemical Physics
|
August 7, 2008
A procedure for computing accurate ab initio quartic force fields: Application to HO2+ and H2O
Xinchuan Huang, Timothy J Lee
Molecules (Basel, Switzerland)
|
June 12, 2026
A 0.002 cm<sup>-1</sup>-Accurate PES for <sup>14</sup>N<sub>2</sub><sup>16</sup>O
Xinchuan Huang, David W Schwenke
The Journal of Chemical Physics
|
January 10, 2012
Accurate ab initio quartic force fields of cyclic and bent HC2N isomers
Natalia Inostroza, Xinchuan Huang, Timothy J Lee
The Journal of Chemical Physics
|
September 28, 2010
Communication: Prediction of the rate constant of bimolecular hydrogen exchange in the water dimer using an ab initio potential energy surface
Yimin Wang, Joel M Bowman, Xinchuan Huang
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 7, 2002
Full dimensional calculations of vibrational energies of H3O+ and D3O+
Joel M Bowman, Xinchuan Huang, Stuart Carter
The Journal of Chemical Physics
|
February 2, 2011
Rovibrational spectra of ammonia. II. Detailed analysis, comparison, and prediction of spectroscopic assignments for 14NH3, 15NH3, and 14ND3
Xinchuan Huang, David W Schwenke, Timothy J Lee
The Journal of Chemical Physics
|
December 10, 2008
An accurate global potential energy surface, dipole moment surface, and rovibrational frequencies for NH(3)
Xinchuan Huang, David W Schwenke, Timothy J Lee
Accounts of Chemical Research
|
February 23, 2021
What It Takes to Compute Highly Accurate Rovibrational Line Lists for Use in Astrochemistry
Xinchuan Huang, David W Schwenke, Timothy J Lee
The Journal of Chemical Physics
|
March 25, 2014
Highly accurate potential energy surface, dipole moment surface, rovibrational energy levels, and infrared line list for ³²S¹⁶O₂ up to 8000 cm⁻¹
Xinchuan Huang, David W Schwenke, Timothy J Lee
The Journal of Physical Chemistry. A
|
December 21, 2019
Highly Accurate Quartic Force Field and Rovibrational Spectroscopic Constants for the Azirinyl Cation (c-C<sub>2</sub>NH<sub>2</sub><sup>+</sup>) and Its Isomers
Partha P Bera, Xinchuan Huang, Timothy J Lee
Page
of 5
Search research articles
Search
Showing results (1-10 of 44) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
August 7, 2008
A procedure for computing accurate ab initio quartic force fields: Application to HO2+ and H2O
Xinchuan Huang, Timothy J Lee
Molecules (Basel, Switzerland)
|
June 12, 2026
A 0.002 cm<sup>-1</sup>-Accurate PES for <sup>14</sup>N<sub>2</sub><sup>16</sup>O
Xinchuan Huang, David W Schwenke
The Journal of Chemical Physics
|
January 10, 2012
Accurate ab initio quartic force fields of cyclic and bent HC2N isomers
Natalia Inostroza, Xinchuan Huang, Timothy J Lee
The Journal of Chemical Physics
|
September 28, 2010
Communication: Prediction of the rate constant of bimolecular hydrogen exchange in the water dimer using an ab initio potential energy surface
Yimin Wang, Joel M Bowman, Xinchuan Huang
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 7, 2002
Full dimensional calculations of vibrational energies of H3O+ and D3O+
Joel M Bowman, Xinchuan Huang, Stuart Carter
The Journal of Chemical Physics
|
February 2, 2011
Rovibrational spectra of ammonia. II. Detailed analysis, comparison, and prediction of spectroscopic assignments for 14NH3, 15NH3, and 14ND3
Xinchuan Huang, David W Schwenke, Timothy J Lee
The Journal of Chemical Physics
|
December 10, 2008
An accurate global potential energy surface, dipole moment surface, and rovibrational frequencies for NH(3)
Xinchuan Huang, David W Schwenke, Timothy J Lee
Accounts of Chemical Research
|
February 23, 2021
What It Takes to Compute Highly Accurate Rovibrational Line Lists for Use in Astrochemistry
Xinchuan Huang, David W Schwenke, Timothy J Lee
The Journal of Chemical Physics
|
March 25, 2014
Highly accurate potential energy surface, dipole moment surface, rovibrational energy levels, and infrared line list for ³²S¹⁶O₂ up to 8000 cm⁻¹
Xinchuan Huang, David W Schwenke, Timothy J Lee
The Journal of Physical Chemistry. A
|
December 21, 2019
Highly Accurate Quartic Force Field and Rovibrational Spectroscopic Constants for the Azirinyl Cation (c-C<sub>2</sub>NH<sub>2</sub><sup>+</sup>) and Its Isomers
Partha P Bera, Xinchuan Huang, Timothy J Lee
Page
of 5