DOI: 10.1021/ja00840a005. Pseudopotential SCF method for valence-only molecular calculations

Pseudopotential SCF method for valence-only molecular calculations

10.1021/ja00840a005

Crossref journal-article

American Chemical Society (ACS)

Journal of the American Chemical Society (316)

Bibliography

Coffey, P., Ewig, C. S., & Van Wazer, J. R. (1975). Pseudopotential SCF method for valence-only molecular calculations. Journal of the American Chemical Society, 97(7), 1656â1662.

Authors 3

Patrick Coffey (first)
Carl S. Ewig (additional)
John R. Van Wazer (additional)

References 0 Referenced 44

None

Dates

Type	When
Created	20 years, 5 months ago (March 19, 2005, 4:24 a.m.)
Deposited	2 years, 4 months ago (March 30, 2023, 11:28 p.m.)
Indexed	1 year, 6 months ago (Feb. 9, 2024, 6:57 p.m.)
Issued	50 years, 4 months ago (April 1, 1975)
Published	50 years, 4 months ago (April 1, 1975)
Published Online	23 years, 3 months ago (May 1, 2002)
Published Print	50 years, 4 months ago (April 1, 1975)

Funders 0

None

BibTeX

@article{Coffey_1975, title={Pseudopotential SCF method for valence-only molecular calculations}, volume={97}, ISSN={1520-5126}, url={http://dx.doi.org/10.1021/ja00840a005}, DOI={10.1021/ja00840a005}, number={7}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society (ACS)}, author={Coffey, Patrick and Ewig, Carl S. and Van Wazer, John R.}, year={1975}, month=apr, pages={1656–1662} }

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