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The Journal of Chemical Physics|September 27, 2006
Two-electron distribution functions and short-range electron correlations of atoms and molecules by first principles T-matrix calculationsYoshifumi Noguchi, Soh Ishii, Kaoru OhnoThe Journal of Chemical Physics|September 1, 2014
Validity of virial theorem in all-electron mixed basis density functional, Hartree-Fock, and GW calculationsRiichi Kuwahara, Yoichi Tadokoro, Kaoru OhnoPhysical Chemistry Chemical Physics : PCCP|April 28, 2016
Momentum-dependent band spin splitting in semiconducting MnO2: a density functional calculationYusuke Noda, Kaoru Ohno, Shinichiro NakamuraJournal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2011
Dynamics simulation of a π-conjugated light-harvesting dendrimer II: phenylene-based dendrimer (phDG2)Yasunobu Kodama, Soh Ishii, Kaoru OhnoJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Dynamics simulation of a π-conjugated light-harvesting dendrimerYasunobu Kodama, Soh Ishii, Kaoru OhnoThe Journal of Chemical Physics|April 17, 2016
Ab initio molecular dynamics simulation study of successive hydrogenation reactions of carbon monoxide producing methanolThi Nu Pham, Shota Ono, Kaoru OhnoPhysical Chemistry Chemical Physics : PCCP|December 21, 2017
First-principles study on the atomistic corrosion processes of ironKhian-Hooi Chew, Riichi Kuwahara, Kaoru OhnoComparative Biochemistry and Physiology. Part A, Molecular & Integrative Physiology|September 15, 2009
Molecular characterization of the major yolk protein of the Japanese common sea cucumber (Apostichopus japonicus) and its expression profile during ovarian developmentAtushi Fujiwara, Tatsuya Unuma, Kaoru Ohno, et al.Nanomaterials (Basel, Switzerland)|November 26, 2024
Non-Adiabatic Excited-State Time-Dependent GW (TDGW) Molecular Dynamics Simulation of Nickel-Atom Aided Photolysis of Methane to Produce a Hydrogen MoleculeAaditya Manjanath, Ryoji Sahara, Yoshiyuki Kawazoe, et al.The Journal of Chemical Physics|May 8, 2024
Non-adiabatic excited-state time-dependent GW molecular dynamics (TDGW) satisfying extended Koopmans' theorem: An accurate description of methane photolysisAaditya Manjanath, Ryoji Sahara, Kaoru Ohno, et al.Pageof 6