DOI: 10.1007/bf01125899. Direct minimization of the energy functional in LCAO-MO density matrix formalism I. Closed and open shell systems

Direct minimization of the energy functional in LCAO-MO density matrix formalism I. Closed and open shell systems

10.1007/bf01125899

Crossref journal-article

Springer Science and Business Media LLC

Theoretica Chimica Acta (297)

Bibliography

Polezzo, S. (1975). Direct minimization of the energy functional in LCAO-MO density matrix formalism I. Closed and open shell systems. Theoretica Chimica Acta, 38(3), 211â221.

Authors 1

Stefano Polezzo (first)

References 9 Referenced 21

McWeeny,R.: Proc. Roy. Soc.A241, 239 (1957) / Proc. Roy. Soc. by R. McWeeny (1957)
Fletcher,R.: Mol. Phys.19, 55 (1970) (10.1080/00268977000101001) / Mol. Phys. by R. Fletcher (1970)
Kari,R., Sutcliffe,B.T.: Intern. J. Quantum Chem.7, 459 (1973) (10.1002/qua.560070304) / Intern. J. Quantum Chem. by R. Kari (1973)
Sutcliffe,B.T.: Theoret. Chim. Acta (Berl.)33, 201 (1974) (10.1007/BF00551255) / Theoret. Chim. Acta (Berl.) by B.T. Sutcliffe (1974)
Raffenetti,R.C., Ruedenberg,K.: Intern. J. Quantum Chem. III s, 625 (1970)
Gianinetti,E.: Intern. J. Quantum Chem.7, 869 (1973) (10.1002/qua.560070504) / Intern. J. Quantum Chem. by E. Gianinetti (1973)
McWeeny,R.: In: Molecular orbitals in chemistry, physics and biology. A tribute to R. IS. Mulliken. New York: Academic Press 1964 / Molecular orbitals in chemistry, physics and biology. A tribute to R. IS. Mulliken by R. McWeeny (1964)
Murtagh,B.A., Sargent,R.W.H.: Comp. J.13,185 (1970) (10.1093/comjnl/13.2.185) / Comp. J. by B.A. Murtagh (1970)
The program illustration and the results will be published elsewhere

Dates

Type	When
Created	20 years, 6 months ago (Feb. 6, 2005, 6:49 a.m.)
Deposited	6 years, 3 months ago (May 1, 2019, 10:06 a.m.)
Indexed	1 year, 6 months ago (Feb. 9, 2024, 3:05 p.m.)
Issued	50 years, 7 months ago (Jan. 1, 1975)
Published	50 years, 7 months ago (Jan. 1, 1975)
Published Print	50 years, 7 months ago (Jan. 1, 1975)

Funders 0

None

BibTeX

@article{Polezzo_1975, title={Direct minimization of the energy functional in LCAO-MO density matrix formalism I. Closed and open shell systems}, volume={38}, ISSN={1432-2234}, url={http://dx.doi.org/10.1007/bf01125899}, DOI={10.1007/bf01125899}, number={3}, journal={Theoretica Chimica Acta}, publisher={Springer Science and Business Media LLC}, author={Polezzo, Stefano}, year={1975}, pages={211–221} }

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