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Motoyuki Shiga

Showing results (21-30 of 52) with videos related to

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The Journal of Chemical Physics|March 25, 2010
The chemical shift of deprotonated water dimer: ab initio path integral simulationMotoyuki Shiga, Kimichi Suzuki, Masanori Tachikawa
Physical Chemistry Chemical Physics : PCCP|May 17, 2017
Photoexcited Ag ejection from a low-temperature He cluster: a simulation study by nonadiabatic Ehrenfest ring-polymer molecular dynamicsYusuke Seki, Toshiyuki Takayanagi, Motoyuki Shiga
The Journal of Chemical Physics|May 17, 2013
Temperature dependence on the structure of Zundel cation and its isotopomersKimichi Suzuki, Masanori Tachikawa, Motoyuki Shiga
Angewandte Chemie (International Ed. in English)|May 1, 2009
Understanding covalent mechanochemistryJordi Ribas-Arino, Motoyuki Shiga, Dominik Marx
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 26, 2009
Unravelling the mechanism of force-induced ring-opening of benzocyclobutenesJordi Ribas-Arino, Motoyuki Shiga, Dominik Marx
Journal of the American Chemical Society|July 29, 2010
Mechanochemical transduction of externally applied forces to mechanophoresJordi Ribas-Arino, Motoyuki Shiga, Dominik Marx
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 20, 2018
Quantum Simulation Verifies the Stability of an 18-Coordinated Actinium-Helium ComplexEiki Ozama, Sadia Adachi, Toshiyuki Takayanagi, et al.
The Journal of Chemical Physics|August 10, 2013
Multiscale enhanced path sampling based on the Onsager-Machlup action: application to a model polymerHiroshi Fujisaki, Motoyuki Shiga, Kei Moritsugu, et al.
The Journal of Chemical Physics|July 23, 2021
Self-learning hybrid Monte Carlo method for isothermal-isobaric ensemble: Application to liquid silicaKeita Kobayashi, Yuki Nagai, Mitsuhiro Itakura, et al.
Physical Chemistry Chemical Physics : PCCP|October 12, 2018
Nuclear quantum effects in the direct ionization process of pure helium clusters: path-integral and ring-polymer molecular dynamics simulations on the diatomics-in-molecule potential energy surfacesKento Suzuki, Takaaki Miyazaki, Toshiyuki Takayanagi, et al.
Pageof 6

Showing results (21-30 of 52) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|March 25, 2010
The chemical shift of deprotonated water dimer: ab initio path integral simulationMotoyuki Shiga, Kimichi Suzuki, Masanori Tachikawa
Physical Chemistry Chemical Physics : PCCP|May 17, 2017
Photoexcited Ag ejection from a low-temperature He cluster: a simulation study by nonadiabatic Ehrenfest ring-polymer molecular dynamicsYusuke Seki, Toshiyuki Takayanagi, Motoyuki Shiga
The Journal of Chemical Physics|May 17, 2013
Temperature dependence on the structure of Zundel cation and its isotopomersKimichi Suzuki, Masanori Tachikawa, Motoyuki Shiga
Angewandte Chemie (International Ed. in English)|May 1, 2009
Understanding covalent mechanochemistryJordi Ribas-Arino, Motoyuki Shiga, Dominik Marx
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 26, 2009
Unravelling the mechanism of force-induced ring-opening of benzocyclobutenesJordi Ribas-Arino, Motoyuki Shiga, Dominik Marx
Journal of the American Chemical Society|July 29, 2010
Mechanochemical transduction of externally applied forces to mechanophoresJordi Ribas-Arino, Motoyuki Shiga, Dominik Marx
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 20, 2018
Quantum Simulation Verifies the Stability of an 18-Coordinated Actinium-Helium ComplexEiki Ozama, Sadia Adachi, Toshiyuki Takayanagi, et al.
The Journal of Chemical Physics|August 10, 2013
Multiscale enhanced path sampling based on the Onsager-Machlup action: application to a model polymerHiroshi Fujisaki, Motoyuki Shiga, Kei Moritsugu, et al.
The Journal of Chemical Physics|July 23, 2021
Self-learning hybrid Monte Carlo method for isothermal-isobaric ensemble: Application to liquid silicaKeita Kobayashi, Yuki Nagai, Mitsuhiro Itakura, et al.
Physical Chemistry Chemical Physics : PCCP|October 12, 2018
Nuclear quantum effects in the direct ionization process of pure helium clusters: path-integral and ring-polymer molecular dynamics simulations on the diatomics-in-molecule potential energy surfacesKento Suzuki, Takaaki Miyazaki, Toshiyuki Takayanagi, et al.
Pageof 6