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Journal of Computational Chemistry
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June 16, 2007
Extensive theoretical study on the low-lying electronic states of silicon monofluoride cation including spin-orbit coupling
Kun Liu, Wensheng Bian
The Journal of Chemical Physics
|
July 12, 2012
Electronically excited-state properties and predissociation mechanisms of phosphorus monofluoride: a theoretical study including spin-orbit coupling
Le Yu, Wensheng Bian
The Journal of Chemical Physics
|
August 31, 2004
Accurate and highly efficient calculation of the highly excited pure OH stretching resonances of O(1D)HCl, using a combination of methods
Wensheng Bian, Bill Poirier
The Journal of Physical Chemistry Letters
|
August 12, 2015
Mode-Specific Tunneling Splittings for a Sequential Double-Hydrogen Transfer Case: An Accurate Quantum Mechanical Scheme
Yinghui Ren, Wensheng Bian
The Journal of Physical Chemistry Letters
|
November 30, 2023
The Decay of Dispersion Interaction and Its Remarkable Effects on the Kinetics of Activation Reactions Involving Alkyl Chains
Qing Lu, Wensheng Bian
Frontiers in Chemistry
|
January 3, 2022
Excellent Ultracold Molecular Candidates From Group VA Hydrides: Whether Do Nearby Electronic States Interfere?
Donghui Li, Wensheng Bian
Journal of Computational Chemistry
|
February 2, 2011
Extensive theoretical study on electronically excited states and predissociation mechanisms of sulfur monoxide including spin-orbit coupling
Le Yu, Wensheng Bian
The Journal of Chemical Physics
|
July 16, 2008
Efficient quantum calculations of vibrational states of vinylidene in full dimensionality: a scheme with combination of methods
Bin Li, Wensheng Bian
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 22, 2013
Theoretical study on the photodegradation mechanism of nona-BDEs in methanol
Lu Pan, Wensheng Bian
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 2, 2011
Accurate quantum dynamics study on the resonance decay of vinylidene
Bin Li, Yinghui Ren, Wensheng Bian
Page
of 6
Search research articles
Search
Showing results (1-10 of 54) with videos related to
Sort By:
Page
of 6
Journal of Computational Chemistry
|
June 16, 2007
Extensive theoretical study on the low-lying electronic states of silicon monofluoride cation including spin-orbit coupling
Kun Liu, Wensheng Bian
The Journal of Chemical Physics
|
July 12, 2012
Electronically excited-state properties and predissociation mechanisms of phosphorus monofluoride: a theoretical study including spin-orbit coupling
Le Yu, Wensheng Bian
The Journal of Chemical Physics
|
August 31, 2004
Accurate and highly efficient calculation of the highly excited pure OH stretching resonances of O(1D)HCl, using a combination of methods
Wensheng Bian, Bill Poirier
The Journal of Physical Chemistry Letters
|
August 12, 2015
Mode-Specific Tunneling Splittings for a Sequential Double-Hydrogen Transfer Case: An Accurate Quantum Mechanical Scheme
Yinghui Ren, Wensheng Bian
The Journal of Physical Chemistry Letters
|
November 30, 2023
The Decay of Dispersion Interaction and Its Remarkable Effects on the Kinetics of Activation Reactions Involving Alkyl Chains
Qing Lu, Wensheng Bian
Frontiers in Chemistry
|
January 3, 2022
Excellent Ultracold Molecular Candidates From Group VA Hydrides: Whether Do Nearby Electronic States Interfere?
Donghui Li, Wensheng Bian
Journal of Computational Chemistry
|
February 2, 2011
Extensive theoretical study on electronically excited states and predissociation mechanisms of sulfur monoxide including spin-orbit coupling
Le Yu, Wensheng Bian
The Journal of Chemical Physics
|
July 16, 2008
Efficient quantum calculations of vibrational states of vinylidene in full dimensionality: a scheme with combination of methods
Bin Li, Wensheng Bian
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 22, 2013
Theoretical study on the photodegradation mechanism of nona-BDEs in methanol
Lu Pan, Wensheng Bian
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 2, 2011
Accurate quantum dynamics study on the resonance decay of vinylidene
Bin Li, Yinghui Ren, Wensheng Bian
Page
of 6