A numerical multiconfiguration self-consistent-field method for diatomic molecules

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

Original language	English (US)
Pages (from-to)	2475-2476
Number of pages	2
Journal	The Journal of chemical physics
Volume	75
Issue number	5
DOIs	https://doi.org/10.1063/1.442277
State	Published - 1981
Externally published	Yes

ASJC Scopus subject areas

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title = "A numerical multiconfiguration self-consistent-field method for diatomic molecules",

author = "Ludwik Adamowicz and McCullough, \{E. A.\}",

year = "1981",

doi = "10.1063/1.442277",

language = "English (US)",

volume = "75",

pages = "2475--2476",

journal = "The Journal of chemical physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

number = "5",

}

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T1 - A numerical multiconfiguration self-consistent-field method for diatomic molecules

AU - Adamowicz, Ludwik

AU - McCullough, E. A.

PY - 1981

Y1 - 1981

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UR - https://www.scopus.com/pages/publications/0041952014#tab=citedBy

U2 - 10.1063/1.442277

DO - 10.1063/1.442277

M3 - Comment/debate

AN - SCOPUS:0041952014

SN - 0021-9606

VL - 75

SP - 2475

EP - 2476

JO - The Journal of chemical physics

JF - The Journal of chemical physics

IS - 5

ER -