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A L L East

Showing results (1-10 of 7) with videos related to

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The Journal of Physical Chemistry. B|April 24, 2007
Short-range order in liquid aluminum chloride: ab initio molecular dynamics simulations and quantum-chemical calculationsA L L East, J Hafner
The Journal of Physical Chemistry. A|January 20, 2022
Comment on "On the Accuracy of the Direct Method to Calculate p<i>K</i><sub>a</sub> from Electronic Structure Calculations"A Henni, A L L East
The Journal of Chemical Physics|July 22, 2022
Challenges in predicting Δ<sub>rxn</sub>G in solution: The chelate effectA A Mukadam, A L L East
The Journal of Physical Chemistry. A|June 15, 2007
Carbocation branching observed in a simulationA L L East, T Bucko, J Hafner
Physical Chemistry Chemical Physics : PCCP|March 24, 2020
Comment on "Local, solvation pressures and conformational changes in ethylenediamine aqueous solutions probed using Raman spectroscopy" by M. Cáceres, A. Lobato, N. J. Mendoza, L. J. Bonales and V. G. Baonza, Phys. Chem. Chem. Phys., 2016, 18, 26192A A Mukadam, N P Aravindakshan, A L L East
The Journal of Chemical Physics|May 2, 2009
Nitrous oxide dimer: an ab initio coupled-cluster study of isomers, interconversions, and infrared fundamental bands, and experimental observation of a new fundamental for the polar isomerG M Berner, A L L East, Mahin Afshari, et al.
Science (New York, N.Y.)|December 17, 2005
Femtosecond multidimensional imaging of a molecular dissociationO Gessner, A M D Lee, J P Shaffer, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|April 24, 2007
Short-range order in liquid aluminum chloride: ab initio molecular dynamics simulations and quantum-chemical calculationsA L L East, J Hafner
The Journal of Physical Chemistry. A|January 20, 2022
Comment on "On the Accuracy of the Direct Method to Calculate p<i>K</i><sub>a</sub> from Electronic Structure Calculations"A Henni, A L L East
The Journal of Chemical Physics|July 22, 2022
Challenges in predicting Δ<sub>rxn</sub>G in solution: The chelate effectA A Mukadam, A L L East
The Journal of Physical Chemistry. A|June 15, 2007
Carbocation branching observed in a simulationA L L East, T Bucko, J Hafner
Physical Chemistry Chemical Physics : PCCP|March 24, 2020
Comment on "Local, solvation pressures and conformational changes in ethylenediamine aqueous solutions probed using Raman spectroscopy" by M. Cáceres, A. Lobato, N. J. Mendoza, L. J. Bonales and V. G. Baonza, Phys. Chem. Chem. Phys., 2016, 18, 26192A A Mukadam, N P Aravindakshan, A L L East
The Journal of Chemical Physics|May 2, 2009
Nitrous oxide dimer: an ab initio coupled-cluster study of isomers, interconversions, and infrared fundamental bands, and experimental observation of a new fundamental for the polar isomerG M Berner, A L L East, Mahin Afshari, et al.
Science (New York, N.Y.)|December 17, 2005
Femtosecond multidimensional imaging of a molecular dissociationO Gessner, A M D Lee, J P Shaffer, et al.
Pageof 1