(Q51139082)

English

Infinite-order quasirelativistic density functional method based on the exact matrix quasirelativistic theory.

scientific article published in July 2006

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

30 March 2018

http://europepmc.org/abstract/MED/16942129

Infinite-order quasirelativistic density functional method based on the exact matrix quasirelativistic theory. (English)

1 reference

Europe PubMed Central

PubMed publication ID

30 March 2018

http://europepmc.org/abstract/MED/16942129

object named as

Wenjian Liu

1

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author name string

Daoling Peng

2

1 reference

Europe PubMed Central

PubMed publication ID

30 March 2018

http://europepmc.org/abstract/MED/16942129

language of work or name

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publication date

1 July 2006

1 reference

Europe PubMed Central

PubMed publication ID

30 March 2018

http://europepmc.org/abstract/MED/16942129

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

30 March 2018

http://europepmc.org/abstract/MED/16942129

125

1 reference

Europe PubMed Central

PubMed publication ID

30 March 2018

http://europepmc.org/abstract/MED/16942129

4

1 reference

Europe PubMed Central

PubMed publication ID

30 March 2018

http://europepmc.org/abstract/MED/16942129

44102

1 reference

Europe PubMed Central

PubMed publication ID

30 March 2018

http://europepmc.org/abstract/MED/16942129

Exact decoupling of the Dirac Hamiltonian. II. The generalized Douglas-Kroll-Hess transformation up to arbitrary order.

1 reference

https://api.crossref.org/works/10.1063%2F1.2222365

21 January 2018

Relation between different variants of the generalized Douglas-Kroll transformation through sixth order.

1 reference

https://api.crossref.org/works/10.1063%2F1.2222365

21 January 2018

Connection between the regular approximation and the normalized elimination of the small component in relativistic quantum theory.

1 reference

https://api.crossref.org/works/10.1063%2F1.2222365

21 January 2018

Accurate and efficient treatment of two-electron contributions in quasirelativistic high-order Douglas-Kroll density-functional calculations.

1 reference

https://api.crossref.org/works/10.1063%2F1.2222365

21 January 2018

Optimized Slater-type basis sets for the elements 1-118.

1 reference

https://api.crossref.org/works/10.1063%2F1.2222365

21 January 2018

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

1 reference

https://api.crossref.org/works/10.1063%2F1.2222365

21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1063%2F1.2222365

21 January 2018

The generalized Douglas–Kroll transformation

1 reference

https://api.crossref.org/works/10.1063%2F1.2222365

21 January 2018

Identifiers

10.1063/1.2222365

1 reference

Europe PubMed Central

PubMed publication ID

30 March 2018

http://europepmc.org/abstract/MED/16942129

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

30 March 2018

http://europepmc.org/abstract/MED/16942129

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