Perturbation calculation of molecular correlation energy using Gaussian-type geminals. Second- And third-order pair energy of H2

Ludwik Adamowicz, Andrzej J. Sadlej

Research output: Contribution to journalArticle

44 Citations (Scopus)
Original languageEnglish (US)
Pages (from-to)4298-4300
Number of pages3
JournalThe Journal of Chemical Physics
Volume67
Issue number9
StatePublished - 1977
Externally publishedYes

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perturbation
energy

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

Cite this

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title = "Perturbation calculation of molecular correlation energy using Gaussian-type geminals. Second- And third-order pair energy of H2",
author = "Ludwik Adamowicz and Sadlej, {Andrzej J.}",
year = "1977",
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journal = "Journal of Chemical Physics",
issn = "0021-9606",
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VL - 67

SP - 4298

EP - 4300

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

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