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

✍ Scribed by Adamowicz, Ludwik

Book ID: 120221808
Publisher: American Institute of Physics
Year: 1999
Tongue: English
Weight: 519 KB
Volume: 67
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.435370

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