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James E Boggs

Showing results (1-10 of 30) with videos related to

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The Journal of Chemical Physics|April 25, 2009
Theoretical study of the electronic states of CuCl2Wenli Zou, James E Boggs
The Journal of Chemical Physics|September 16, 2005
Ground and valence-excited states of SF: a multireference configuration interaction with single and double excitations+Q studyXinzheng Yang, James E Boggs
The Journal of Chemical Physics|May 30, 2006
Extensive ab initio study of the valence and low-lying Rydberg states of BBr including spin-orbit couplingXinzheng Yang, James E Boggs
Journal of Computational Chemistry|November 22, 2017
The computed force constants and vibrational spectra of tolueneYaoming Xie, James E Boggs
The Journal of Physical Chemistry. A|March 20, 2008
Theoretical study on low-lying electronic states of NiH2Wenli Zou, James E Boggs
The Journal of Chemical Physics|November 19, 2005
Extensive ab initio study of the electronic states of SCl including spin-orbit couplingXinzheng Yang, James E Boggs
The Journal of Physical Chemistry. A|January 26, 2013
A new generation of B(n)N(n) rings as a supplement to boron nitride tubes and cagesMajid Monajjemi, James E Boggs
The Journal of Physical Chemistry. A|May 2, 2007
Molecular spectroscopy beyond the born-oppenheimer approximation: a computational study of the CF(3)O and CF(3)S radicalsAleksandr V Marenich, James E Boggs
Journal of Chemical Theory and Computation|December 4, 2015
Ab Initio Study of Spin-Vibronic Dynamics in the Ground X̃(2)E and Excited Ã(2)A1 Electronic States of CH3S(•)Aleksandr V Marenich, James E Boggs
Dalton Transactions (Cambridge, England : 2003)|February 12, 2010
Relativistic ab initio study on PtF and HePtFWenli Zou, Yang Liu, James E Boggs
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|April 25, 2009
Theoretical study of the electronic states of CuCl2Wenli Zou, James E Boggs
The Journal of Chemical Physics|September 16, 2005
Ground and valence-excited states of SF: a multireference configuration interaction with single and double excitations+Q studyXinzheng Yang, James E Boggs
The Journal of Chemical Physics|May 30, 2006
Extensive ab initio study of the valence and low-lying Rydberg states of BBr including spin-orbit couplingXinzheng Yang, James E Boggs
Journal of Computational Chemistry|November 22, 2017
The computed force constants and vibrational spectra of tolueneYaoming Xie, James E Boggs
The Journal of Physical Chemistry. A|March 20, 2008
Theoretical study on low-lying electronic states of NiH2Wenli Zou, James E Boggs
The Journal of Chemical Physics|November 19, 2005
Extensive ab initio study of the electronic states of SCl including spin-orbit couplingXinzheng Yang, James E Boggs
The Journal of Physical Chemistry. A|January 26, 2013
A new generation of B(n)N(n) rings as a supplement to boron nitride tubes and cagesMajid Monajjemi, James E Boggs
The Journal of Physical Chemistry. A|May 2, 2007
Molecular spectroscopy beyond the born-oppenheimer approximation: a computational study of the CF(3)O and CF(3)S radicalsAleksandr V Marenich, James E Boggs
Journal of Chemical Theory and Computation|December 4, 2015
Ab Initio Study of Spin-Vibronic Dynamics in the Ground X̃(2)E and Excited Ã(2)A1 Electronic States of CH3S(•)Aleksandr V Marenich, James E Boggs
Dalton Transactions (Cambridge, England : 2003)|February 12, 2010
Relativistic ab initio study on PtF and HePtFWenli Zou, Yang Liu, James E Boggs
Pageof 3