Mixed time-dependent density-functional theory/classical trajectory surface hopping study of oxirane photochemistry. (Q46221693)

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17 January 2020

title

Mixed time-dependent density-functional theory/classical trajectory surface hopping study of oxirane photochemistry (English)

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17 January 2020

1

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17 January 2020

3

Ursula Rothlisberger

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17 January 2020

author name string

Ivano Tavernelli

series ordinal

2

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17 January 2020

Claudia Filippi

series ordinal

4

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17 January 2020

Mark E Casida

series ordinal

5

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17 January 2020

language of work or name

English

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publication date

1 September 2008

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Journal of Chemical Physics

17 January 2020

published in

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17 January 2020

volume

129

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17 January 2020

issue

12

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17 January 2020

page(s)

124108

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Density-Functional Theory for Time-Dependent Systems

17 January 2020

cites work

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