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The Journal of Chemical Physics|December 3, 2008
Electrostatic guidelines and molecular tailoring for density functional investigation of structures and energetics of (Li)n clustersJovan Jose, Shridhar R GadreThe Journal of Chemical Physics|June 11, 2005
Topography of molecular scalar fields. II. An appraisal of the hierarchy principle for electron momentum densitiesP Balanarayan, Shridhar R GadreJournal of the American Chemical Society|August 17, 2006
Can ring strain be realized in momentum space?P Balanarayan, Shridhar R GadreAccounts of Chemical Research|May 7, 2014
Molecular tailoring approach: a route for ab initio treatment of large clustersNityananda Sahu, Shridhar R GadreThe Journal of Chemical Physics|January 10, 2015
Accurate vibrational spectra via molecular tailoring approach: a case study of water clusters at MP2 levelNityananda Sahu, Shridhar R GadreInorganic Chemistry|December 21, 2005
Why are carborane acids so acidic? An electrostatic interpretation of Brønsted acid strengthsP Balanarayan, Shridhar R GadreJournal of Computational Chemistry|October 28, 2015
DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in moleculesAnmol Kumar, Sachin D Yeole, Shridhar R Gadre, et al.Journal of Computational Chemistry|May 6, 2022
Development and testing of an algorithm for efficient MP2/CCSD(T) energy estimation of molecular clusters with the 2-body approachSubodh S Khire, Shridhar R GadreThe Journal of Physical Chemistry. A|May 24, 2019
Pragmatic Many-Body Approach for Economic MP2 Energy Estimation of Molecular ClustersSubodh S Khire, Shridhar R GadreThe Journal of Physical Chemistry. A|September 22, 2011
Topography of scalar fields: molecular clusters and π-conjugated systemsSachin D Yeole, Shridhar R GadrePageof 14