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An experimental and theoretical study of the S1←S0 transition of p-ethynyltoluene
National licenceAmerican Institute of Physics | 2007| -
Force Field Development for Poly(dimethylsilylenemethylene) with the Aid of ab Initio Calculations
American Chemical Society | 2006| -
Interpolated variational transition state theory and tunneling calculations of the rate constant of the reaction OH+CH4 at 223–2400 K
National licenceAmerican Institute of Physics | 1993| -
Deuterium and carbon‐13 kinetic isotope effects for the reaction of OH with CH4
National licenceAmerican Institute of Physics | 1993| -
Deuterium and carbon-13 kinetic isotope effects for the reaction of OH with CH4
Online Contents | 1993| -
Interpolated variational transition-state theory and semiclassical tunneling calculations of the rate constant of the reaction hydroxyl + ethane at 200-3000 K
National licenceAmerican Chemical Society | 1994| -
A “hidden” role of amino and imino groups is unveiled during the micro-solvation study of three biomolecule groups in water
National licenceRoyal Society of Chemistry | 2012| -
Quantum mechanical studies of methyl bromoperoxide isomers and the CH3O + BrO reaction
National licenceRoyal Society of Chemistry | 2003| -
Optimized calculations of reaction paths and reaction‐path functions for chemical reactions
National licenceAmerican Institute of Physics | 1992| -
How half sandwich ruthenium compounds interact with DNA while not being hydrolyzed; a comparative study
British Library Online Contents | 2016| -
Probing micro-solvation in “numbers”: the case of neutral dipeptides in water
National licenceRoyal Society of Chemistry | 2013|
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