MBPT and coupled cluster calculation on the neon atom with numerical orbitals

Ludwik Adamowicz; Rodney J. Bartlett

doi:10.1002/qua.560310117

MBPT and coupled cluster calculation on the neon atom with numerical orbitals

Ludwik Adamowicz, Rodney J. Bartlett

Research output: Contribution to journal › Article › peer-review

9 Scopus citations

Abstract

Our diatomic coupled cluster method with numerical orbitals has been applied to the Ne atom. Second, third, and full fourth order MBPT correlation corrections as well as coupled cluster correlation energies are reported.

Original language	English (US)
Pages (from-to)	173-177
Number of pages	5
Journal	International Journal of Quantum Chemistry
Volume	31
Issue number	1
DOIs	https://doi.org/10.1002/qua.560310117
State	Published - Jan 1987
Externally published	Yes

ASJC Scopus subject areas

Atomic and Molecular Physics, and Optics
Condensed Matter Physics
Physical and Theoretical Chemistry

Access to Document

10.1002/qua.560310117

Cite this

@article{070f7d48117b4082b7f38093ddd792bc,

title = "MBPT and coupled cluster calculation on the neon atom with numerical orbitals",

abstract = "Our diatomic coupled cluster method with numerical orbitals has been applied to the Ne atom. Second, third, and full fourth order MBPT correlation corrections as well as coupled cluster correlation energies are reported.",

author = "Ludwik Adamowicz and Bartlett, {Rodney J.}",

year = "1987",

month = jan,

doi = "10.1002/qua.560310117",

language = "English (US)",

volume = "31",

pages = "173--177",

journal = "International Journal of Quantum Chemistry",

issn = "0020-7608",

publisher = "John Wiley & Sons Inc.",

number = "1",

}

TY - JOUR

T1 - MBPT and coupled cluster calculation on the neon atom with numerical orbitals

AU - Adamowicz, Ludwik

AU - Bartlett, Rodney J.

PY - 1987/1

Y1 - 1987/1

N2 - Our diatomic coupled cluster method with numerical orbitals has been applied to the Ne atom. Second, third, and full fourth order MBPT correlation corrections as well as coupled cluster correlation energies are reported.

AB - Our diatomic coupled cluster method with numerical orbitals has been applied to the Ne atom. Second, third, and full fourth order MBPT correlation corrections as well as coupled cluster correlation energies are reported.

UR - http://www.scopus.com/inward/record.url?scp=84987092035&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=84987092035&partnerID=8YFLogxK

U2 - 10.1002/qua.560310117

DO - 10.1002/qua.560310117

M3 - Article

AN - SCOPUS:84987092035

SN - 0020-7608

VL - 31

SP - 173

EP - 177

JO - International Journal of Quantum Chemistry

JF - International Journal of Quantum Chemistry

IS - 1

ER -

MBPT and coupled cluster calculation on the neon atom with numerical orbitals

Abstract

ASJC Scopus subject areas

Access to Document

Other files and links

Fingerprint

Cite this