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Physical Chemistry Chemical Physics : PCCP|August 13, 2013
When a proton attacks cellobiose in the gas phase: ab initio molecular dynamics simulationsMadeleine Pincu, Brina Brauer, R Benny GerberAccounts of Chemical Research|August 30, 2008
Noble-gas hydrides: new chemistry at low temperaturesLeonid Khriachtchev, Markku Räsänen, R Benny GerberPhysical 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)nEhud Tsivion, Markku Räsänen, R Benny GerberJournal of Chemical Theory and Computation|February 9, 2017
Approximate Quantum Dynamics using Ab Initio Classical Separable Potentials: Spectroscopic ApplicationsBarak Hirshberg, Lior Sagiv, R Benny GerberThe Journal of Physical Chemistry. A|September 21, 2019
Hydrogenic Stretch Spectroscopy of Glycine-Water Complexes: Anharmonic Ab Initio Classical Separable Potential CalculationsLior Sagiv, Barak Hirshberg, R Benny GerberJournal of Computational Chemistry|April 2, 2011
A new hybrid algorithm for finding the lowest minima of potential surfaces: approach and application to peptidesMoshe Goldstein, Erick Fredj, R Benny GerberJournal of the American Chemical Society|June 1, 2006
Theoretical prediction of chemically bound compounds made of argon and hydrocarbonsLi Sheng, Arik Cohen, R Benny GerberPhysical Chemistry Chemical Physics : PCCP|May 9, 2014
Chemically-bound xenon in fibrous silicaJaroslaw Kalinowski, Markku Räsänen, R Benny GerberPhysical Chemistry Chemical Physics : PCCP|October 6, 2010
Conformational transitions of glycine induced by vibrational excitation of the O-H stretchMichaela Shmilovits-Ofir, Yifat Miller, R Benny GerberPhysical Chemistry Chemical Physics : PCCP|December 18, 2015
First-principles anharmonic quantum calculations for peptide spectroscopy: VSCF calculations and comparison with experimentsTapta Kanchan Roy, Rahul Sharma, R Benny GerberPageof 13