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

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

Research output: Contribution to journal › Comment/debate › peer-review

Original language	English (US)
Pages (from-to)	4298-4300
Number of pages	3
Journal	The Journal of chemical physics
Volume	67
Issue number	9
DOIs	https://doi.org/10.1063/1.435370
State	Published - 1977
Externally published	Yes

@article{66457d0fe7e74a34871ab99907e80724,

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",

doi = "10.1063/1.435370",

language = "English (US)",

volume = "67",

pages = "4298--4300",

journal = "The Journal of chemical physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

number = "9",

}

TY - JOUR

T1 - Perturbation calculation of molecular correlation energy using Gaussian-type geminals. Second- And third-order pair energy of H2

AU - Adamowicz, Ludwik

AU - Sadlej, Andrzej J.

PY - 1977

Y1 - 1977

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U2 - 10.1063/1.435370

DO - 10.1063/1.435370

M3 - Comment/debate

AN - SCOPUS:0001108449

SN - 0021-9606

VL - 67

SP - 4298

EP - 4300

JO - The Journal of chemical physics

JF - The Journal of chemical physics

IS - 9

ER -