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List of works by Noriyuki Minezawa

Automated Search for Minimum Energy Conical Intersection Geometries between the Lowest Two Singlet States S0/S1-MECIs by the Spin-Flip TDDFT Method

scientific article published on 7 August 2013

Efficient implementation of three-dimensional reference interaction site model self-consistent-field method: application to solvatochromic shift calculations

scientific article published in February 2007

Excited-state free energy surfaces in solution: time-dependent density functional theory∕reference interaction site model self-consistent field method.

scientific article published in June 2013

Excited-state hydrogen atom transfer reaction in solvated 7-hydroxy-4-methylcoumarin.

scientific article published on 2 July 2013

Fragment Molecular Orbital Molecular Dynamics with the Fully Analytic Energy Gradient

scientific article published on 23 October 2012

Implementation of the analytic energy gradient for the combined time-dependent density functional theory/effective fragment potential method: application to excited-state molecular dynamics simulations

scientific article published on 01 February 2011

Intramolecular charge-transfer state formation of 4-(N,N-dimethylamino)benzonitrile in acetonitrile solution: RISM-SCF study

scientific article published on 01 June 2005

Optimizing conical intersections by spin-flip density functional theory: application to ethylene

scientific article published on 01 November 2009

Optimizing conical intersections of solvated molecules: the combined spin-flip density functional theory/effective fragment potential method

scientific article published in July 2012

Optimizing minimum free-energy crossing points in solution: linear-response free energy/spin-flip density functional theory approach

scientific article published in October 2014

Photoisomerization of stilbene: a spin-flip density functional theory approach

scientific article published on 21 June 2011

Quantum mechanical/molecular mechanical trajectory surface hopping molecular dynamics simulation by spin-flip time-dependent density functional theory

scientific article published on 01 January 2020

Trajectory surface hopping molecular dynamics simulation by spin-flip time-dependent density functional theory

scientific article published on 01 May 2019

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