Showing results (71-80 of 91) with videos related to
Sort By:
Pageof 10
The Journal of Chemical Physics|November 2, 2010
Ab initio investigation of benzene clusters: molecular tailoring approachA Subha Mahadevi, Anuja P Rahalkar, Shridhar R Gadre, et al.Inorganic Chemistry|September 14, 2004
Structure, reactivity and aromaticity of acenes and their BN analogues: a density functional and electrostatic investigationAshwini Kumar Phukan, Rashmi P Kalagi, Shridhar R Gadre, et al.Physical Chemistry Chemical Physics : PCCP|June 17, 2022
Hydration shell model for expeditious and reliable individual hydrogen bond energies in large water clustersMini Bharati Ahirwar, Nalini D Gurav, Shridhar R Gadre, et al.Journal of Computational Chemistry|October 4, 2023
Hydrogen bond energy estimation (H-BEE) in large molecular clusters: A Python program for quantum chemical investigationsMini Bharati Ahirwar, Subodh S Khire, Shridhar R Gadre, et al.The Journal of Physical Chemistry. A|July 12, 2021
Molecular Tailoring Approach for Estimating Individual Intermolecular Interaction Energies in Benzene ClustersMini Bharati Ahirwar, Nalini D Gurav, Shridhar R Gadre, et al.The Journal of Chemical Physics|September 18, 2007
Effect of matrix on IR frequencies of acetylene and acetylene-methanol complex: infrared matrix isolation and ab initio studyK V Jovan Jose, Shridhar R Gadre, K Sundararajan, et al.Dalton Transactions (Cambridge, England : 2003)|July 26, 2013
Stabilization of Si(0) and Ge(0) compounds by different silylenes and germylenes: a density functional and molecular electrostatic studySatyajit Sarmah, Ankur Kanti Guha, Ashwini K Phukan, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 3, 2023
Constructing Potential Energy Surface with Correlated Theory for Dipeptides Using Molecular Tailoring ApproachSubodh S Khire, Nandini Gattadahalli, Nalini D Gurav, et al.Physical Review Letters|July 9, 2013
Linear Stark effect for a sulfur atom in strong high-frequency laser fieldsP Balanarayan, Nimrod MoiseyevChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 24, 2018
Electronic Rearrangement in Molecular Plasmons: An Electron Density and Electrostatic Potential-Based StudyMishu Paul, P BalanarayanPageof 10