DOI: 10.1016/0009-2614(79)85175-1. Dynamical damping based on energy minimization for use ab initio molecular orbital SCF calculations

Dynamical damping based on energy minimization for use ab initio molecular orbital SCF calculations

10.1016/0009-2614(79)85175-1

Crossref journal-article

Elsevier BV

Chemical Physics Letters (78)

Bibliography

KarlstrÃ¶m, G. (1979). Dynamical damping based on energy minimization for use ab initio molecular orbital SCF calculations. Chemical Physics Letters, 67(2â3), 348â350.

Authors 1

Gunnar Karlström (first)

References 5 Referenced 24

G. Karlström, to be presented at the Third International Congress of Quantum Chemistry.
{'key': '10.1016/0009-2614(79)85175-1_bib2', 'first-page': '47', 'volume': '2', 'author': 'Roothaan', 'year': '1963'} by Roothaan (1963)
10.1002/qua.560070407 / Intern. J. Quantum Chem. by Saunders (1973)
10.1016/0009-2614(79)80761-7 / Chem. Phys. Letters by Zerner (1979)
J. AlmlÖf, University of Stockholm, Institute of Physics. Technical Reports USIP 72-09 (1972) and USIP 74-29 (1974).

Dates

Type	When
Created	23 years ago (July 24, 2002, 11:34 p.m.)
Deposited	6 years, 3 months ago (May 5, 2019, 10:22 p.m.)
Indexed	1 month, 2 weeks ago (July 3, 2025, 5 p.m.)
Issued	45 years, 9 months ago (Nov. 1, 1979)
Published	45 years, 9 months ago (Nov. 1, 1979)
Published Print	45 years, 9 months ago (Nov. 1, 1979)

Funders 0

None

BibTeX

@article{Karlstr_m_1979, title={Dynamical damping based on energy minimization for use ab initio molecular orbital SCF calculations}, volume={67}, ISSN={0009-2614}, url={http://dx.doi.org/10.1016/0009-2614(79)85175-1}, DOI={10.1016/0009-2614(79)85175-1}, number={2–3}, journal={Chemical Physics Letters}, publisher={Elsevier BV}, author={Karlström, Gunnar}, year={1979}, month=nov, pages={348–350} }

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