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Physical Chemistry Chemical Physics : PCCP|August 28, 2020
Quantum dynamics analysis of transition-state spectrum for the SH + H2S → H2S + SH reactionToshiyuki TakayanagiThe Journal of Physical Chemistry. A|June 2, 2006
Dynamical calculations of charge-transfer-to-solvent excited states of small I- (CH3CN)n clustersToshiyuki TakayanagiThe Journal of Chemical Physics|July 23, 2005
Ab initio study of small acetonitrile cluster anionsToshiyuki TakayanagiThe Journal of Physical Chemistry. A|January 13, 2006
Quantum dynamics study on the product branching for the C(3P) + C2H2 reaction: cyclic-C3H versus linear-C3HToshiyuki TakayanagiPhysical Chemistry Chemical Physics : PCCP|October 31, 2017
Nonadiabatic quantum dynamics calculations of transition state spectroscopy of I + HI and I + DI reactions: the existence of long life vibrational bonding resonancesToshiyuki TakayanagiThe Journal of Physical Chemistry. A|April 29, 2021
Application of Reaction Path Search Calculations to Potential Energy Surface FitsToshiyuki TakayanagiJournal of Computational Chemistry|March 6, 2018
Automated reaction path searches for spin-forbidden reactionsToshiyuki Takayanagi, Taiki NakatomiPhysical Chemistry Chemical Physics : PCCP|July 3, 2024
Computational study of the post-transition state dynamics for the OH + CH3OH reaction probed by photodetachment of the CH3O-(H2O) anionTatsuhiro Murakami, Toshiyuki TakayanagiPhysical Chemistry Chemical Physics : PCCP|September 18, 2014
Mode selective dynamics and kinetics of the H2 + F2 → H + HF + F reactionAkira Matsugi, Toshiyuki TakayanagiMolecules (Basel, Switzerland)|November 26, 2022
Interstellar Benzene Formation Mechanisms via Acetylene Cyclotrimerization Catalyzed by Fe+ Attached to Water Ice Clusters: Quantum Chemistry Calculation StudyTatsuhiro Murakami, Toshiyuki TakayanagiPageof 6