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The Journal of Chemical Physics|May 24, 2013
Water nanodroplets: predictions of five model potentialsSergey Kazachenko, Ajit J ThakkarThe Journal of Chemical Physics|June 21, 2013
Methanol clusters (CH3OH)n: putative global minimum-energy structures from model potentials and dispersion-corrected density functional theorySergey Kazachenko, Satya Bulusu, Ajit J ThakkarThe Journal of Chemical Physics|October 2, 2020
Dipole oscillator strength distributions, sum rules, mean excitation energies, and isotropic van der Waals coefficients for benzene, pyridazine, pyrimidine, pyrazine, s-triazine, toluene, hexafluorobenzene, and nitrobenzeneAjit J ThakkarThe Journal of Chemical Physics|August 25, 2011
Ozone: unresolved discrepancies for dipole oscillator strength distributions, dipole sums, and van der Waals coefficientsAshok Kumar, Ajit J ThakkarThe Journal of Chemical Physics|March 3, 2005
Polarizabilities and hyperpolarizabilities for the atoms Al, Si, P, S, Cl, and Ar: Coupled cluster calculationsConcetta Lupinetti, Ajit J ThakkarThe Journal of Chemical Physics|June 21, 2006
Does the most stable formic acid tetramer have pi stacking or C-H...O interactions?Alfred Karpfen, Ajit J ThakkarThe Journal of Chemical Physics|October 17, 2015
How well do static electronic dipole polarizabilities from gas-phase experiments compare with density functional and MP2 computations?Ajit J Thakkar, Taozhe WuThe Journal of Chemical Physics|November 30, 2006
Polarizabilities of the alkali anions: Li- to Fr-Concetta Lupinetti, Ajit J ThakkarThe Journal of Physical Chemistry. A|November 22, 2011
New relationships connecting the dipole polarizability, radius, and second ionization potential for atomsUwe Hohm, Ajit J ThakkarThe Journal of Chemical Physics|February 23, 2010
Dipole oscillator strength distributions with improved high-energy behavior: dipole sum rules and dispersion coefficients for Ne, Ar, Kr, and Xe revisitedAshok Kumar, Ajit J ThakkarPageof 2