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The Journal of Physical Chemistry. A|July 13, 2006
Theoretical study of chloropyrroles as monomers for new conductive polymersAbdollah Omrani, Hassan Sabzyan
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|June 22, 2019
Quantum computational study of non-linear optical properties of some phenanthrene derivativesBehnaz Saed, Hassan Sabzyan
Journal of Computational Chemistry|January 24, 2007
Electric field effects on the performance of a candidate multipole molecular switch: a quantum computational studyHassan Sabzyan, Davood Farmanzadeh
Physical Chemistry Chemical Physics : PCCP|May 3, 2017
Molecular dynamics simulations of electric field induced water flow inside a carbon nanotorus: a molecular cyclotronHassan Sabzyan, Maryam Kowsar
Physical Chemistry Chemical Physics : PCCP|November 12, 2016
Spin dynamics in HeH2+ molecular ion in intense laser fieldsYoussef Korani, Hassan Sabzyan
Physical Chemistry Chemical Physics : PCCP|November 16, 2017
Electron spin fluctuation in intense laser fieldsYoussef Korani, Hassan Sabzyan
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 11, 2020
Computational study of iron perovskite CH3NH3FeI3as an alternative to the lead perovskite CH3NH3PbI3for application in solar cellsHassan Sabzyan, Forouzan Ghaderi
Journal of Molecular Modeling|July 24, 2008
Characterization of a candidate multi-pole molecular switch using computational techniquesDavood Farmanzadeh, Hassan Sabzyan
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