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The Journal of Physical Chemistry. A
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June 19, 2013
Dynamics of triplet-state photochemistry of pentanal: mechanisms of Norrish I, Norrish II, and H abstraction reactions
Dorit Shemesh, Zhenggang Lan, R Benny Gerber
Physical Chemistry Chemical Physics : PCCP
|
August 13, 2013
When a proton attacks cellobiose in the gas phase: ab initio molecular dynamics simulations
Madeleine Pincu, Brina Brauer, R Benny Gerber
Accounts of Chemical Research
|
August 30, 2008
Noble-gas hydrides: new chemistry at low temperatures
Leonid Khriachtchev, Markku Räsänen, R Benny Gerber
Physical Chemistry Chemical Physics : PCCP
|
June 22, 2013
Destabilization of noble-gas hydrides by a water environment: calculations for HXeOH@(H2O)n, HXeOXeH@(H2O)n, HXeBr@(H2O)n, HXeCCH@(H2O)n
Ehud Tsivion, Markku Räsänen, R Benny Gerber
Journal of Chemical Theory and Computation
|
February 9, 2017
Approximate Quantum Dynamics using Ab Initio Classical Separable Potentials: Spectroscopic Applications
Barak Hirshberg, Lior Sagiv, R Benny Gerber
The Journal of Physical Chemistry. A
|
September 21, 2019
Hydrogenic Stretch Spectroscopy of Glycine-Water Complexes: Anharmonic Ab Initio Classical Separable Potential Calculations
Lior Sagiv, Barak Hirshberg, R Benny Gerber
Journal of Computational Chemistry
|
April 2, 2011
A new hybrid algorithm for finding the lowest minima of potential surfaces: approach and application to peptides
Moshe Goldstein, Erick Fredj, R Benny Gerber
Journal of the American Chemical Society
|
June 1, 2006
Theoretical prediction of chemically bound compounds made of argon and hydrocarbons
Li Sheng, Arik Cohen, R Benny Gerber
The Journal of Physical Chemistry. A
|
March 20, 2015
Tribute to Markku O. Räsänen
Leonid Khriachtchev, Mika Pettersson, R Benny Gerber
Physical Chemistry Chemical Physics : PCCP
|
May 9, 2014
Chemically-bound xenon in fibrous silica
Jaroslaw Kalinowski, Markku Räsänen, R Benny Gerber
Page
of 14
Search research articles
Search
Showing results (21-30 of 133) with videos related to
Sort By:
Page
of 14
The Journal of Physical Chemistry. A
|
June 19, 2013
Dynamics of triplet-state photochemistry of pentanal: mechanisms of Norrish I, Norrish II, and H abstraction reactions
Dorit Shemesh, Zhenggang Lan, R Benny Gerber
Physical Chemistry Chemical Physics : PCCP
|
August 13, 2013
When a proton attacks cellobiose in the gas phase: ab initio molecular dynamics simulations
Madeleine Pincu, Brina Brauer, R Benny Gerber
Accounts of Chemical Research
|
August 30, 2008
Noble-gas hydrides: new chemistry at low temperatures
Leonid Khriachtchev, Markku Räsänen, R Benny Gerber
Physical Chemistry Chemical Physics : PCCP
|
June 22, 2013
Destabilization of noble-gas hydrides by a water environment: calculations for HXeOH@(H2O)n, HXeOXeH@(H2O)n, HXeBr@(H2O)n, HXeCCH@(H2O)n
Ehud Tsivion, Markku Räsänen, R Benny Gerber
Journal of Chemical Theory and Computation
|
February 9, 2017
Approximate Quantum Dynamics using Ab Initio Classical Separable Potentials: Spectroscopic Applications
Barak Hirshberg, Lior Sagiv, R Benny Gerber
The Journal of Physical Chemistry. A
|
September 21, 2019
Hydrogenic Stretch Spectroscopy of Glycine-Water Complexes: Anharmonic Ab Initio Classical Separable Potential Calculations
Lior Sagiv, Barak Hirshberg, R Benny Gerber
Journal of Computational Chemistry
|
April 2, 2011
A new hybrid algorithm for finding the lowest minima of potential surfaces: approach and application to peptides
Moshe Goldstein, Erick Fredj, R Benny Gerber
Journal of the American Chemical Society
|
June 1, 2006
Theoretical prediction of chemically bound compounds made of argon and hydrocarbons
Li Sheng, Arik Cohen, R Benny Gerber
The Journal of Physical Chemistry. A
|
March 20, 2015
Tribute to Markku O. Räsänen
Leonid Khriachtchev, Mika Pettersson, R Benny Gerber
Physical Chemistry Chemical Physics : PCCP
|
May 9, 2014
Chemically-bound xenon in fibrous silica
Jaroslaw Kalinowski, Markku Räsänen, R Benny Gerber
Page
of 14