(Q48485795)

English

An improved density matrix functional by physically motivated repulsive corrections

scientific article published in May 2005

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

11 February 2018

http://europepmc.org/abstract/MED/15945708

An improved density matrix functional by physically motivated repulsive corrections (English)

1 reference

Europe PubMed Central

PubMed publication ID

11 February 2018

http://europepmc.org/abstract/MED/15945708

Katarzyna Pernal

2

object named as

Katarzyna Pernal

1 reference

Europe PubMed Central

PubMed publication ID

11 February 2018

http://europepmc.org/abstract/MED/15945708

Evert Jan Baerends

3

object named as

Evert Jan Baerends

1 reference

Europe PubMed Central

PubMed publication ID

11 February 2018

http://europepmc.org/abstract/MED/15945708

1

object named as

Oleg Gritsenko

1 reference

Europe PubMed Central

PubMed publication ID

11 February 2018

http://europepmc.org/abstract/MED/15945708

language of work or name

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publication date

1 May 2005

1 reference

Europe PubMed Central

PubMed publication ID

11 February 2018

http://europepmc.org/abstract/MED/15945708

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

11 February 2018

http://europepmc.org/abstract/MED/15945708

122

1 reference

Europe PubMed Central

PubMed publication ID

11 February 2018

http://europepmc.org/abstract/MED/15945708

20

1 reference

Europe PubMed Central

PubMed publication ID

11 February 2018

http://europepmc.org/abstract/MED/15945708

204102

1 reference

Europe PubMed Central

PubMed publication ID

11 February 2018

http://europepmc.org/abstract/MED/15945708

Wechselwirkung neutraler Atome und hom�opolare Bindung nach der Quantenmechanik

1 reference

https://api.crossref.org/works/10.1063%2F1.1906203

21 January 2018

Phase dilemma in density matrix functional theory.

1 reference

https://api.crossref.org/works/10.1063%2F1.1906203

21 January 2018

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

1 reference

https://api.crossref.org/works/10.1063%2F1.1906203

21 January 2018

Identifiers

10.1063/1.1906203

1 reference

Europe PubMed Central

PubMed publication ID

11 February 2018

http://europepmc.org/abstract/MED/15945708

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

11 February 2018

http://europepmc.org/abstract/MED/15945708

ResearchGate publication ID

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