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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 14, 2014
Quantum mechanical molecular interactions for calculating the excitation energy in molecular environments: a first-order interacting space approachJun-Ya Hasegawa, Kazuma Yanai, Kazuya Ishimura
Journal of Chemical Theory and Computation|November 26, 2015
A Configuration Interaction Picture for a Molecular Environment Using Localized Molecular Orbitals: The Excited States of Retinal ProteinsJun-Ya Hasegawa, Kazuhiro J Fujimoto, Tsutomu Kawatsu
Physical Chemistry Chemical Physics : PCCP|September 11, 2010
Theoretical study of the opsin shift of deprotonated retinal schiff base in the M state of bacteriorhodopsinKazuhiro J Fujimoto, Kota Asai, Jun-Ya Hasegawa
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 13, 2011
Color tuning in photofunctional proteinsJun-ya Hasegawa, Kazuhiro J Fujimoto, Hiroshi Nakatsuji
The Journal of Chemical Physics|December 3, 2015
Electronic spectra of azaindole and its excited state mixing: A symmetry-adapted cluster configuration interaction studySundaram Arulmozhiraja, Michelle L Coote, Jun-ya Hasegawa
Chemical Record (New York, N.Y.)|June 17, 2016
Theoretical Study on Highly Active Bifunctional Metalloporphyrin Catalysts for the Coupling Reaction of Epoxides with Carbon DioxideJun-Ya Hasegawa, Ray Miyazaki, Chihiro Maeda, et al.
Physical Chemistry Chemical Physics : PCCP|March 17, 2023
First-principles study on unidirectional proton transfer on anatase TiO<sub>2</sub> (101) surface induced by external electric fieldsTakahiro Chiba, Kenji Iida, Shinya Furukawa, et al.
The Journal of Physical Chemistry. A|December 19, 2023
A Multiconfigurational Wave Function Theoretical Study on Electronic Structure and Magnetic Susceptibility of Dilanthanide Single Molecule MagnetYue Chen, Ray Miyazaki, Shigeyoshi Sakaki, et al.
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