(Q48858060)

16 February 2018

title

When do we need to account for the geometric phase in excited state dynamics? (English)

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16 February 2018

Ilya G Ryabinkin

1

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author name string

Loïc Joubert-Doriol

series ordinal

2

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Artur F Izmaylov

series ordinal

3

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language of work or name

English

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publication date

1 June 2014

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Journal of Chemical Physics

published in

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volume

140

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issue

21

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page(s)

214116

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16 February 2018

Photochemistry of pyrrole: time-dependent quantum wave-packet description of the dynamics at the 1pi sigma*-S0 conical intersections

cites work

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21 January 2018

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A quantum-classical approach to the molecular dynamics of butatriene cation with a realistic model Hamiltonian

21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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On the determination of Born–Oppenheimer nuclear motion wave functions including complications due to conical intersections and identical nuclei

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21 January 2018

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Effect of the geometric phase on nuclear dynamics at a conical intersection: Extension of a recent topological approach from one to two coupled surfaces

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Stability of Polyatomic Molecules in Degenerate Electronic States. I. Orbital Degeneracy

21 January 2018

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21 January 2018

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Adiabatic and diabatic representations for atom-molecule collisions: Treatment of the collinear arrangement

21 January 2018

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The diabatic picture of electron transfer, reaction barriers, and molecular dynamics

21 January 2018

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Nonadiabatic quantum chemistry--past, present, and future

21 January 2018

1 reference

The initial and final states of electron and energy transfer processes: diabatization as motivated by system-solvent interactions

21 January 2018

1 reference

Non-Born-Oppenheimer dynamics of the photoionized Zundel cation: a quantum wavepacket and surface-hopping study.

21 January 2018

1 reference

Intramolecular electron transfer in bis(methylene) adamantyl radical cation: a case study of diabatic trapping

21 January 2018

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Nonequilibrium Fermi golden rule for electronic transitions through conical intersections.

21 January 2018

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Conditions for the definition of a strictly diabatic electronic basis for molecular systems

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The adiabatic approximation

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21 January 2018

Identifiers

DOI

10.1063/1.4881147

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16 February 2018

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16 February 2018