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The Journal of Physical Chemistry. A|November 5, 2013
Nonvalence correlation-bound anion state of C6F6: doorway to low-energy electron captureVamsee K Voora, Kenneth D JordanThe Journal of Physical Chemistry Letters|August 28, 2023
Application of a Fluctuating Charge Polarization Model to Large Polyaromatic Hydrocarbons and Graphene NanoflakesDevin M Mulvey, Kenneth D JordanThe Journal of Physical Chemistry. A|February 17, 2018
Temporary Anion States of Ethene Interacting with Single Molecules of Methane, Ethane, and WaterThomas Sommerfeld, Joshua B Melugin, Masahiro EharaThe Journal of Physical Chemistry. A|March 6, 2008
Instability of the Al4(2-) "all-metal aromatic" ion and its implicationsDaniel S Lambrecht, Timo Fleig, Thomas SommerfeldThe Journal of Physical Chemistry. B|September 22, 2006
Theoretical characterization of the (H2O)21 cluster: application of an n-body decomposition procedureJun Cui, Hanbin Liu, Kenneth D JordanThe Journal of Chemical Physics|October 12, 2004
Extrapolating bound state data of anions into the metastable domainSven Feuerbacher, Thomas Sommerfeld, Lorenz S CederbaumThe Journal of Physical Chemistry. A|February 14, 2014
Excess electrons bound to molecular systems with a vanishing dipole but large molecular quadrupoleThomas Sommerfeld, Katelyn M Dreux, Robin JoshiThe Journal of Chemical Physics|July 23, 2004
Intersections of potential energy surfaces of short-lived states: the complex analogue of conical intersectionsSven Feuerbacher, Thomas Sommerfeld, Lorenz S CederbaumThe Journal of Chemical Physics|August 24, 2017
H<sub>4</sub>: A model system for assessing the performance of diffusion Monte Carlo calculations using a single Slater determinant trial functionKevin Gasperich, Michael Deible, Kenneth D JordanThe Journal of Physical Chemistry. B|December 1, 2015
Theoretical Characterization of the Minimum-Energy Structure of (SF6)2Tijo Vazhappilly, Aude Marjolin, Kenneth D JordanPageof 16