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The Journal of Physical Chemistry. A|January 26, 2007
Electrostatic potential minimum of the aromatic ring as a measure of substituent constantCherumuttathu H Suresh, Shridhar R GadreThe Journal of Physical Chemistry. A|June 6, 2009
Estimation of N-H...O=C intramolecular hydrogen bond energy in polypeptidesMilind M Deshmukh, Shridhar R GadreThe Journal of Chemical Physics|March 10, 2010
On the applicability of fragmentation methods to conjugated pi systems within density functional frameworkSachin D Yeole, Shridhar R GadreMolecules (Basel, Switzerland)|June 2, 2021
Molecular Tailoring Approach for the Estimation of Intramolecular Hydrogen Bond EnergyMilind M Deshmukh, Shridhar R GadreThe Journal of Chemical Physics|March 3, 2011
Molecular cluster building algorithm: electrostatic guidelines and molecular tailoring approachSachin D Yeole, Shridhar R GadreThe Journal of Chemical Physics|March 17, 2016
Breaking the bottleneck: Use of molecular tailoring approach for the estimation of binding energies at MP2/CBS limit for large water clustersGurmeet Singh, Apurba Nandi, Shridhar R GadreThe Journal of Chemical Physics|April 2, 2008
An ab initio investigation on (CO2)n and CO2(Ar)m clusters: geometries and IR spectraK V Jovan Jose, Shridhar R GadreThe Journal of Chemical Physics|December 3, 2008
An appraisal of Poincaré-Hopf relation and application to topography of molecular electrostatic potentialsD Roy, P Balanarayan, Shridhar R GadreThe Journal of Physical Chemistry. A|March 29, 2007
Electrostatic potential topography for exploring electronic reorganizations in 1,3 dipolar cycloadditionsP Balanarayan, Ritwik Kavathekar, Shridhar R GadreThe Journal of Physical Chemistry. A|December 10, 2015
Understanding Packing Patterns in Crystals by Analysis of Small Aggregates: A Case Study of CS2Gurmeet Singh, Rahul Verma, Shridhar R GadrePageof 14