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List of works by Hiroki Nakamura

Ab initio nonadiabatic quantum dynamics of cyclohexadiene/hexatriene ultrafast photoisomerization.

scientific article published in February 2006

Chemical-reaction-theoretical approach to the muon-transfer process

scientific article published on 01 September 1988

Collision energy dependence of the O(1D) + HCl --> OH + Cl(2P) reaction studied by crossed beam scattering and quasiclassical trajectory calculations on ab initio potential energy surfaces

scientific article published on 12 January 2008

Control of chemical dynamics by lasers: theoretical considerations

scientific article

Cranking model of collective rotational motion of atomic electrons

scientific article published on 01 December 1989

Dynamics of nonadiabatic chemical reactions

scientific article published on 01 September 2006

Electron correlation in doubly excited states of the hydrogen molecule

scientific article published on 01 April 1993

Evaluation of canonical and microcanonical nonadiabatic reaction rate constants by using the Zhu-Nakamura formulas

scientific article published on 01 November 2004

Generalized trajectory surface hopping method based on the Zhu-Nakamura theory

scientific article published on 01 April 2006

Generator-coordinate representation of the O(4) supermultiplets of doubly excited states

scientific article published on 01 September 1989

Ground-state and vibrationally assisted tunneling in the formic acid dimer

scientific article published on 01 August 2005

HOCl Ro-Vibrational Bound-State Calculations for Nonzero Total Angular Momentum†

scientific article published on 01 April 2006

He+H2 + ion-molecule reaction: A comparison between experimental and quantum-mechanical results

scientific article published on 01 September 1986

Incorporation of nonadiabatic transition into wave-packet dynamics

scientific article published on 01 October 2005

Instanton theory for the tunneling splitting of low vibrationally excited states

scientific article published on 01 March 2005

Ionization of Rydberg atoms in thermal collisions with polar molecules

scientific article published on 01 November 1987

Ionization of low-Rydberg-state He atoms by dipole-forbidden rotational deexcitation of NH3

scientific article published on 01 December 1989

Laser control of reactions of photoswitching functional molecules

scientific article

Quantum Localization of Coherent π-Electron Angular Momentum in (P)-2,2'-Biphenol

scientific article published on 28 May 2014

Quantum Mechanical Calculation of Energy Dependence of OCl/OH Product Branching Ratio and Product Quantum State Distributions for the O(1D) + HCl Reaction on All Three Contributing Electronic State Potential Energy Surfaces

scientific article published on 07 August 2008

Quantum calculation of ro-vibrational states: methodology and DOCl application results

scientific article published on 27 March 2008

Quantum dynamical study of the O(D1)+HCl reaction employing three electronic state potential energy surfaces

scientific article published on 01 January 2008

Quantum mechanical study of atomic hydrogen interaction with a fluorinated boron-substituted coronene radical

scientific article published on 18 March 2009

Semiclassical theory of electronically nonadiabatic chemical dynamics: incorporation of the Zhu-Nakamura theory into the frozen Gaussian propagation method.

scientific article

Semiclassical treatment of thermally activated electron transfer in the intermediate to strong electronic coupling regime under the fast dielectric relaxation

scientific article published on 01 July 2006

Semiclassical treatment of thermally activated electron transfer in the inverted region under the fast dielectric relaxation

scientific article published on 21 February 2007

Simple and accurate method to evaluate tunneling splitting in polyatomic molecules

scientific article published on 01 March 2004

Tunneling splitting of energy levels and rotational constants in the vinyl radical C2H3

scientific article published on 01 April 2006