(Q51853782)

English

Theoretical description of charge migration with a single Slater-determinant and beyond.

scientific article published in January 2009

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19173505

Theoretical description of charge migration with a single Slater-determinant and beyond. (English)

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19173505

author name string

Alexander I Kuleff

1

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19173505

Andreas Dreuw

2

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19173505

language of work or name

0 references

publication date

1 January 2009

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19173505

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19173505

130

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19173505

3

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19173505

034102

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19173505

Efficient deactivation of a model base pair via excited-state hydrogen transfer.

1 reference

https://api.crossref.org/works/10.1063%2F1.3058899

21 January 2018

Migration of holes: numerical algorithms and implementation.

1 reference

https://api.crossref.org/works/10.1063%2F1.3058899

21 January 2018

Femtosecond dynamics after ionization: 2-phenylethyl-N,N-dimethylamine as a model system for nonresonant downhill charge transfer in peptides

1 reference

https://api.crossref.org/works/10.1063%2F1.3058899

21 January 2018

Distal charge transport in peptides.

1 reference

https://api.crossref.org/works/10.1063%2F1.3058899

21 January 2018

An electronic time scale in chemistry

1 reference

https://api.crossref.org/works/10.1063%2F1.3058899

21 January 2018

Self-interaction correction to density-functional approximations for many-electron systems

1 reference

https://api.crossref.org/works/10.1063%2F1.3058899

21 January 2018

Charge localization in stacked radical cation DNA base pairs and the benzene dimer studied by self-interaction corrected density-functional theory

1 reference

https://api.crossref.org/works/10.1063%2F1.3058899

21 January 2018

Identifiers

10.1063/1.3058899

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19173505

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

14 April 2018

http://europepmc.org/abstract/MED/19173505

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