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The Journal of Physical Chemistry. A|August 3, 2022
Non-Valence Anions of Pyridine and the DiazinesJakub Brzeski, Kenneth D JordanThe Journal of Physical Chemistry. A|May 6, 2020
Analysis of the Contributions to the Kinetic and Potential Energies of an H Atom in the Presence of a Point Charge: The Molecular Virial Theorem RevisitedArailym Kairalapova, Kenneth D JordanAnnual Review of Physical Chemistry|March 11, 2003
Theory of dipole-bound anionsKenneth D Jordan, Feng WangThe Journal of Chemical Physics|September 9, 2018
Ring-opening attachment as an explanation for the long lifetime of the octafluorooxolane anionThomas Sommerfeld, Megan C DavisThe Journal of Physical Chemistry. A|July 13, 2006
On the convergence of parallel tempering Monte Carlo simulations of LJ38Hanbin Liu, Kenneth D JordanThe Journal of Physical Chemistry. A|February 16, 2016
Low-Lying π* Resonances of Standard and Rare DNA and RNA Bases Studied by the Projected CAP/SAC-CI MethodYuki Kanazawa, Masahiro Ehara, Thomas SommerfeldThe Journal of Chemical Physics|January 24, 2016
Dispersion dipoles for coupled Drude oscillatorsTuguldur T Odbadrakh, Kenneth D JordanThe Journal of Chemical Physics|November 4, 2017
Preface: Special Topic: From Quantum Mechanics to Force FieldsJean-Philip Piquemal, Kenneth D JordanThe Journal of Physical Chemistry Letters|July 6, 2021
Two-Dimensional Adiabatic Model for Calculating Progressions Resulting from Stretch-Rock Coupling in Vibrational Spectra of Anion-Water ComplexesElva V Henderson, Kenneth D JordanThe Journal of Physical Chemistry. A|July 18, 2019
One-Dimensional Adiabatic Model Approach for Calculating Progressions in Vibrational Spectra of Ion-Water ComplexesBryan V Henderson, Kenneth D JordanPageof 16