(Q52040434)

English

A systematic sequence of relativistic approximations.

scientific article published in June 2002

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/12012355

A systematic sequence of relativistic approximations. (English)

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/12012355

author name string

Kenneth G Dyall

1

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/12012355

publication date

1 June 2002

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/12012355

Journal of Computational Chemistry

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/12012355

23

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/12012355

8

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/12012355

786-793

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/12012355

Relativistic effects in structural chemistry

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10048

21 January 2018

Applicability of the no-pair equation with free-particle projection operators to atomic and molecular structure calculations.

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10048

21 January 2018

On the Dirac Theory of Spin 1/2 Particles and Its Non-Relativistic Limit

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10048

21 January 2018

Nonrelativistic particles and wave equations

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10048

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/10.1002%2FJCC.10048

21 January 2018

Relativistic effects on chemical properties

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10048

21 January 2018

Relativity and the periodic system of elements

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10048

21 January 2018

Ab initio effective core potentials: Reduction of all‐electron molecular structure calculations to calculations involving only valence electrons

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10048

21 January 2018

Relativistic electronic-structure calculations employing a two-component no-pair formalism with external-field projection operators

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10048

21 January 2018

Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10048

21 January 2018

Identifiers

10.1002/JCC.10048

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/12012355

DBLP publication ID

journals/jcc/Dyall02

1 reference

DBLP Dataset 2021-01-02

28 January 2021

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/12012355

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