(Q51938839)

English

A simple algebraic derivation of the Obara-Saika scheme for general two-electron interaction potentials.

scientific article published in June 2006

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16804606

A simple algebraic derivation of the Obara-Saika scheme for general two-electron interaction potentials. (English)

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16804606

1 reference

based on heuristic

inferred from title

Reinhart Ahlrichs

1

object named as

Reinhart Ahlrichs

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16804606

language of work or name

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publication date

1 June 2006

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16804606

number of pages

6

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inferred from page(s)

Physical Chemistry Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16804606

8

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16804606

26

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16804606

3072-3077

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16804606

One- and two-electron integrals over cartesian gaussian functions

1 reference

https://api.crossref.org/works/10.1039%2FB605188J

21 January 2018

Computation of electron repulsion integrals involving contracted Gaussian basis functions

1 reference

https://api.crossref.org/works/10.1039%2FB605188J

21 January 2018

The prism algorithm for two-electron integrals

1 reference

https://api.crossref.org/works/10.1039%2FB605188J

21 January 2018

Efficient recursive computation of molecular integrals over Cartesian Gaussian functions

1 reference

https://api.crossref.org/works/10.1039%2FB605188J

21 January 2018

Electronic structure calculations on workstation computers: The program system turbomole

1 reference

https://api.crossref.org/works/10.1039%2FB605188J

21 January 2018

Identifiers

10.1039/B605188J

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16804606

release_n2s455picbg3tefanksmknvrwa

1 reference

https://api.fatcat.wiki/v0/release/n2s455picbg3tefanksmknvrwa

24 November 2022

based on heuristic

mapped directly with Wikidata item

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

18 April 2018

http://europepmc.org/abstract/MED/16804606

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