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The Journal of Physical Chemistry. A|July 9, 2014
Novel recipe for double-hybrid density functional computations of linear and nonlinear polarizabilities of molecules and nanoclustersMojtaba AlipourThe Journal of Physical Chemistry. A|February 25, 2014
How does LCDFT compare to SAC-CI for the treatment of valence and Rydberg excited states of organic compounds?Mojtaba AlipourThe Journal of Chemical Physics|April 3, 2012
B2-PPW91: a promising double-hybrid density functional for the electric response propertiesAfshan Mohajeri, Mojtaba AlipourThe Journal of Physical Chemistry. A|November 17, 2010
Computational insight into the static and dynamic polarizabilities of aluminum nanoclustersMojtaba Alipour, Afshan MohajeriPhysical Chemistry Chemical Physics : PCCP|November 20, 2020
Singlet fission relevant energetics from optimally tuned range-separated hybridsMojtaba Alipour, Zahra SafariJournal of Chemical Theory and Computation|June 4, 2021
Spin-Opposite-Scaled Range-Separated Exchange Double-Hybrid Models (SOS-RSX-DHs): Marriage Between DH and RSX/SOS-RSX Is Not Always a Happy MatchMojtaba Alipour, Niloofar KarimiPhysical Chemistry Chemical Physics : PCCP|May 10, 2024
Reaction rate constant: a theoretical description from local temperatureSaba Valatoon, Mojtaba AlipourPhysical Chemistry Chemical Physics : PCCP|July 25, 2019
Toward photophysical characteristics of triplet-triplet annihilation photon upconversion: a promising protocol from the perspective of optimally tuned range-separated hybridsMojtaba Alipour, Zahra SafariJournal of Computational Chemistry|June 8, 2020
Anionic behavior and single-molecule crystal in fullerene confinements: A contribution from DFT energy decomposition and cooperativity analysesMojtaba Alipour, Kimia KargarChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 14, 2016
Development of a Novel Index for Analysis of Electronically Excited StatesMojtaba Alipour, Samaneh DamiriPageof 4