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The Journal of Physical Chemistry. A|May 26, 2010
Exchange interactions in systems with multiple magnetic sitesSatadal Paul, Anirban MisraThe Journal of Physical Chemistry. A|May 26, 2010
Multilevel extension of the cluster-in-molecule local correlation methodology: merging coupled-cluster and Møller-Plesset perturbation theoriesWei Li, Piotr PiecuchThe Journal of Physical Chemistry. A|July 6, 2010
Electronic structure and normal vibrations in (+)-catechin and (-)-epicatechin encapsulated beta-cyclodextrinJayshree K Khedkar, Vivekanand V Gobre, Rahul V Pinjari, et al.The Journal of Physical Chemistry. A|July 6, 2010
In situ infrared spectroscopic analysis of the water modes of [Zr4(OH)8(H2O)16]8+ during the thermal dehydration of ZrOCl2.8H2OJan Scholz, Kerstin Scholz, A James McQuillanThe Journal of Physical Chemistry. A|July 6, 2010
Cooperativity in Al3+ hydrolysis reactions from density functional theory calculationsStuart Bogatko, Jan Moens, Paul GeerlingsThe Journal of Physical Chemistry. A|October 27, 2010
Theoretical studies of CH4 inside an open-cage fullerene: translation-rotation coupling and thermodynamic effectsKeith E WhitenerThe Journal of Physical Chemistry. A|October 29, 2010
ClO radical yields in the reaction of O(1D) with Cl2, HCl, chloromethanes, and chlorofluoromethanesKarl J Feierabend, Dimitrios K Papanastasiou, James B BurkholderThe Journal of Physical Chemistry. A|October 26, 2010
Energetics and structural elucidation of mechanisms for gas phase H/D exchange of protonated peptidesBlake E Ziegler, Terry B McMahonThe Journal of Physical Chemistry. A|September 7, 2010
NMR crystallography of campho[2,3-c]pyrazole (Z' = 6): combining high-resolution 1H-13C solid-state MAS NMR spectroscopy and GIPAW chemical-shift calculationsAmy L Webber, Lyndon Emsley, Rosa M Claramunt, et al.The Journal of Physical Chemistry. A|September 10, 2010
Structural evolution of (1-NpOH)(n) clusters studied by R2PI and IR dip spectroscopiesMorihisa Saeki, Shun-Ichi Ishiuchi, Makoto Sakai, et al.Pageof 2,777