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Bastiaan J Braams

Showing results (1-10 of 41) with videos related to

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Physical Chemistry Chemical Physics : PCCP|August 9, 2008
Potential energy surface and quantum dynamics study of rovibrational states for HO(3) (X (2)A'')Bastiaan J Braams, Hua-Gen Yu
The Journal of Chemical Physics|October 4, 2006
On the short-time limit of ring polymer molecular dynamicsBastiaan J Braams, David E Manolopoulos
The Journal of Chemical Physics|June 25, 2005
Ab initio global potential-energy surface for H5(+) --> H3(+) + H2Zhen Xie, Bastiaan J Braams, Joel M Bowman
The Journal of Physical Chemistry. A|January 13, 2006
Ab initio potential energy and dipole moment surfaces of (H2O)2Xinchuan Huang, Bastiaan J Braams, Joel M Bowman
The Journal of Chemical Physics|January 21, 2006
An ab initio potential surface describing abstraction and exchange for H+CH4Xiubin Zhang, Bastiaan J Braams, Joel M Bowman
The Journal of Chemical Physics|March 3, 2005
Ab initio potential energy and dipole moment surfaces for H5O2 +Xinchuan Huang, Bastiaan J Braams, Joel M Bowman
The Journal of Physical Chemistry. A|January 27, 2006
An ab initio based global potential energy surface describing CH5+ --> CH3+ + H2Zhong Jin, Bastiaan J Braams, Joel M Bowman
The Journal of Physical Chemistry. A|January 27, 2007
Ab initio based potential energy surfaces and Franck-Condon analysis of ionization thresholds of cyclic-C3H and linear-C3HYimin Wang, Bastiaan J Braams, Joel M Bowman
The Journal of Chemical Physics|November 13, 2007
Quantum mechanical correlation functions, maximum entropy analytic continuation, and ring polymer molecular dynamicsScott Habershon, Bastiaan J Braams, David E Manolopoulos
The Journal of Physical Chemistry. A|July 25, 2008
Accurate ab initio structure, dissociation energy, and vibrational spectroscopy of the F(-)-CH4 anion complexGábor Czakó, Bastiaan J Braams, Joel M Bowman
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
Physical Chemistry Chemical Physics : PCCP|August 9, 2008
Potential energy surface and quantum dynamics study of rovibrational states for HO(3) (X (2)A'')Bastiaan J Braams, Hua-Gen Yu
The Journal of Chemical Physics|October 4, 2006
On the short-time limit of ring polymer molecular dynamicsBastiaan J Braams, David E Manolopoulos
The Journal of Chemical Physics|June 25, 2005
Ab initio global potential-energy surface for H5(+) --> H3(+) + H2Zhen Xie, Bastiaan J Braams, Joel M Bowman
The Journal of Physical Chemistry. A|January 13, 2006
Ab initio potential energy and dipole moment surfaces of (H2O)2Xinchuan Huang, Bastiaan J Braams, Joel M Bowman
The Journal of Chemical Physics|January 21, 2006
An ab initio potential surface describing abstraction and exchange for H+CH4Xiubin Zhang, Bastiaan J Braams, Joel M Bowman
The Journal of Chemical Physics|March 3, 2005
Ab initio potential energy and dipole moment surfaces for H5O2 +Xinchuan Huang, Bastiaan J Braams, Joel M Bowman
The Journal of Physical Chemistry. A|January 27, 2006
An ab initio based global potential energy surface describing CH5+ --> CH3+ + H2Zhong Jin, Bastiaan J Braams, Joel M Bowman
The Journal of Physical Chemistry. A|January 27, 2007
Ab initio based potential energy surfaces and Franck-Condon analysis of ionization thresholds of cyclic-C3H and linear-C3HYimin Wang, Bastiaan J Braams, Joel M Bowman
The Journal of Chemical Physics|November 13, 2007
Quantum mechanical correlation functions, maximum entropy analytic continuation, and ring polymer molecular dynamicsScott Habershon, Bastiaan J Braams, David E Manolopoulos
The Journal of Physical Chemistry. A|July 25, 2008
Accurate ab initio structure, dissociation energy, and vibrational spectroscopy of the F(-)-CH4 anion complexGábor Czakó, Bastiaan J Braams, Joel M Bowman
Pageof 5