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Satoshi Maeda

Showing results (51-60 of 248) with videos related to

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Nano Letters|May 14, 2014
Far-field emission patterns of nanowire light-emitting diodesJunichi Motohisa, Yoshinori Kohashi, Satoshi Maeda
Journal of Computational Chemistry|November 5, 2013
Exploring transition state structures for intramolecular pathways by the artificial force induced reaction methodSatoshi Maeda, Tetsuya Taketsugu, Keiji Morokuma
Journal of Chemical Theory and Computation|November 24, 2015
Global ab Initio Potential Energy Surfaces for Low-Lying Doublet States of NO3Hongyan Xiao, Satoshi Maeda, Keiji Morokuma
Physical Chemistry Chemical Physics : PCCP|January 5, 2016
The effect of Mg(2+) incorporation on the structure of calcium carbonate clusters: investigation by the anharmonic downward distortion following methodJun Kawano, Satoshi Maeda, Takaya Nagai
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|January 24, 2018
Exploring radiative and nonradiative decay paths in indole, isoindole, quinoline, and isoquinolineYu Harabuchi, Kenichiro Saita, Satoshi Maeda
Chemical Science|June 7, 2021
Discovery of a synthesis method for a difluoroglycine derivative based on a path generated by quantum chemical calculationsTsuyoshi Mita, Yu Harabuchi, Satoshi Maeda
Journal of Computational Chemistry|November 27, 2025
Conceptual Expansion of Virtual Ligand Strategy Toward the Design of Triarylborane CatalystsKen Hirose, Satoshi Maeda, Wataru Matsuoka
Journal of Computational Chemistry|August 25, 2021
A reaction route network for methanol decomposition on a Pt(111) surfaceKanami Sugiyama, Kenichiro Saita, Satoshi Maeda
The Journal of Physical Chemistry Letters|August 22, 2015
Finding Minimum Structures on the Seam of Crossing in Reactions of Type A + B → X: Exploration of Nonadiabatic Ignition Pathways of Unsaturated HydrocarbonsSatoshi Maeda, Ryo Saito, Keiji Morokuma
Journal of Chemical Theory and Computation|January 31, 2022
Kinetic Analysis of a Reaction Path Network Including Ambimodal Transition States: A Case Study of an Intramolecular Diels-Alder ReactionTakuma Ito, Satoshi Maeda, Yu Harabuchi
Pageof 25

Showing results (51-60 of 248) with videos related to

Sort By:
Pageof 25
Nano Letters|May 14, 2014
Far-field emission patterns of nanowire light-emitting diodesJunichi Motohisa, Yoshinori Kohashi, Satoshi Maeda
Journal of Computational Chemistry|November 5, 2013
Exploring transition state structures for intramolecular pathways by the artificial force induced reaction methodSatoshi Maeda, Tetsuya Taketsugu, Keiji Morokuma
Journal of Chemical Theory and Computation|November 24, 2015
Global ab Initio Potential Energy Surfaces for Low-Lying Doublet States of NO3Hongyan Xiao, Satoshi Maeda, Keiji Morokuma
Physical Chemistry Chemical Physics : PCCP|January 5, 2016
The effect of Mg(2+) incorporation on the structure of calcium carbonate clusters: investigation by the anharmonic downward distortion following methodJun Kawano, Satoshi Maeda, Takaya Nagai
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|January 24, 2018
Exploring radiative and nonradiative decay paths in indole, isoindole, quinoline, and isoquinolineYu Harabuchi, Kenichiro Saita, Satoshi Maeda
Chemical Science|June 7, 2021
Discovery of a synthesis method for a difluoroglycine derivative based on a path generated by quantum chemical calculationsTsuyoshi Mita, Yu Harabuchi, Satoshi Maeda
Journal of Computational Chemistry|November 27, 2025
Conceptual Expansion of Virtual Ligand Strategy Toward the Design of Triarylborane CatalystsKen Hirose, Satoshi Maeda, Wataru Matsuoka
Journal of Computational Chemistry|August 25, 2021
A reaction route network for methanol decomposition on a Pt(111) surfaceKanami Sugiyama, Kenichiro Saita, Satoshi Maeda
The Journal of Physical Chemistry Letters|August 22, 2015
Finding Minimum Structures on the Seam of Crossing in Reactions of Type A + B → X: Exploration of Nonadiabatic Ignition Pathways of Unsaturated HydrocarbonsSatoshi Maeda, Ryo Saito, Keiji Morokuma
Journal of Chemical Theory and Computation|January 31, 2022
Kinetic Analysis of a Reaction Path Network Including Ambimodal Transition States: A Case Study of an Intramolecular Diels-Alder ReactionTakuma Ito, Satoshi Maeda, Yu Harabuchi
Pageof 25