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The Journal of Physical Chemistry. A
|
July 11, 2006
Classical trajectory simulations of photoionization dynamics of tryptophan: intramolecular energy flow, hydrogen-transfer processes and conformational transitions
Dorit Shemesh, R Benny Gerber
The Journal of Chemical Physics
|
January 19, 2007
Predicted stability and structure of (HXeCCH)n (n=2 or 4) clusters and of crystalline HXeCCH
Li Sheng, R Benny Gerber
The Journal of Chemical Physics
|
December 6, 2006
Stability and structure of oligomers and polymers made of xenon and hydrocarbons: theoretical predictions
Li Sheng, R Benny Gerber
Physical Chemistry Chemical Physics : PCCP
|
September 15, 2006
New organic noble gas molecules: energetics, stability and potential energy surfaces of HCCXeCCH and HCCKrCCH
Tamar Ansbacher, R Benny Gerber
Journal of the American Chemical Society
|
September 1, 2011
Proton transfer and dissociation of GlyLysH+ following O-H and N-H stretching mode excitations: dynamics simulations
Michaela Shmilovits-Ofir, R Benny Gerber
Journal of Chemical Theory and Computation
|
September 29, 2020
Dual Basis Approach for Ab Initio Anharmonic Calculations of Vibrational Spectroscopy: Application to Microsolvated Biomolecules
Tapta Kanchan Roy, R Benny Gerber
Physical Chemistry Chemical Physics : PCCP
|
May 17, 2013
Vibrational self-consistent field calculations for spectroscopy of biological molecules: new algorithmic developments and applications
Tapta Kanchan Roy, R Benny Gerber
Physical Chemistry Chemical Physics : PCCP
|
August 7, 2012
Interaction and reaction of the hydroxyl ion with β-D-galactose and its hydrated complex: an ab initio molecular dynamics study
Hong-Bin Xie, R Benny Gerber
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 7, 2002
Ab initio calculations of anharmonic vibrational spectroscopy for hydrogen fluoride (HF)n (n = 3, 4) and mixed hydrogen fluoride/water (HF)n(H2O)n (n = 1, 2, 4) clusters
Galina M Chaban, R Benny Gerber
The Journal of Physical Chemistry. A
|
December 13, 2019
Microscopic Mechanisms of N<sub>2</sub>O<sub>5</sub> Hydrolysis on the Surface of Water Droplets
Estefanía Rossich Molina, R Benny Gerber
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of 14
Search research articles
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Showing results (11-20 of 133) with videos related to
Sort By:
Page
of 14
The Journal of Physical Chemistry. A
|
July 11, 2006
Classical trajectory simulations of photoionization dynamics of tryptophan: intramolecular energy flow, hydrogen-transfer processes and conformational transitions
Dorit Shemesh, R Benny Gerber
The Journal of Chemical Physics
|
January 19, 2007
Predicted stability and structure of (HXeCCH)n (n=2 or 4) clusters and of crystalline HXeCCH
Li Sheng, R Benny Gerber
The Journal of Chemical Physics
|
December 6, 2006
Stability and structure of oligomers and polymers made of xenon and hydrocarbons: theoretical predictions
Li Sheng, R Benny Gerber
Physical Chemistry Chemical Physics : PCCP
|
September 15, 2006
New organic noble gas molecules: energetics, stability and potential energy surfaces of HCCXeCCH and HCCKrCCH
Tamar Ansbacher, R Benny Gerber
Journal of the American Chemical Society
|
September 1, 2011
Proton transfer and dissociation of GlyLysH+ following O-H and N-H stretching mode excitations: dynamics simulations
Michaela Shmilovits-Ofir, R Benny Gerber
Journal of Chemical Theory and Computation
|
September 29, 2020
Dual Basis Approach for Ab Initio Anharmonic Calculations of Vibrational Spectroscopy: Application to Microsolvated Biomolecules
Tapta Kanchan Roy, R Benny Gerber
Physical Chemistry Chemical Physics : PCCP
|
May 17, 2013
Vibrational self-consistent field calculations for spectroscopy of biological molecules: new algorithmic developments and applications
Tapta Kanchan Roy, R Benny Gerber
Physical Chemistry Chemical Physics : PCCP
|
August 7, 2012
Interaction and reaction of the hydroxyl ion with β-D-galactose and its hydrated complex: an ab initio molecular dynamics study
Hong-Bin Xie, R Benny Gerber
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 7, 2002
Ab initio calculations of anharmonic vibrational spectroscopy for hydrogen fluoride (HF)n (n = 3, 4) and mixed hydrogen fluoride/water (HF)n(H2O)n (n = 1, 2, 4) clusters
Galina M Chaban, R Benny Gerber
The Journal of Physical Chemistry. A
|
December 13, 2019
Microscopic Mechanisms of N<sub>2</sub>O<sub>5</sub> Hydrolysis on the Surface of Water Droplets
Estefanía Rossich Molina, R Benny Gerber
Page
of 14