(Q43279316)

18 November 2017

title

Mechanism of electrocyclic ring-opening of diphenyloxirane: 40 years after Woodward and Hoffmann (English)

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18 November 2017

Jana Friedrichs

1

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18 November 2017

Irmgard Frank

series ordinal

2

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18 November 2017

language of work or name

English

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publication date

1 October 2009

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Chemistry—A European Journal

18 November 2017

published in

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18 November 2017

volume

15

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18 November 2017

issue

41

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18 November 2017

page(s)

10825-10829

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Stereochemistry of Electrocyclic Reactions

18 November 2017

cites work

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https://api.crossref.org/works/10.1002%2FCHEM.200901152

Troubleshooting time-dependent density-functional theory for photochemical applications: oxirane

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.200901152

The Conservation of Orbital Symmetry

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.200901152

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.200901152

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.200901152

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.200901152

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.200901152

21 January 2018

Identifiers

DOI

10.1002/CHEM.200901152

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18 November 2017

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