DOI: 10.1016/0009-2614(94)00199-5. A rotationally invariant procedure for density functional calculations

A rotationally invariant procedure for density functional calculations

10.1016/0009-2614(94)00199-5

Crossref journal-article

Elsevier BV

Chemical Physics Letters (78)

Bibliography

Johnson, B. G., Gill, P. M. W., & Pople, J. A. (1994). A rotationally invariant procedure for density functional calculations. Chemical Physics Letters, 220(6), 377â384.

Authors 3

Benny G. Johnson (first)
Peter M.W. Gill (additional)
John A. Pople (additional)

References 29 Referenced 37

10.1103/PhysRev.136.B864 / Phys. Rev. by Hohenberg (1964)
10.1103/PhysRev.140.A1133 / Phys. Rev. by Kohn (1965)
{'year': '1989', 'author': 'Parr', 'key': '10.1016/0009-2614(94)00199-5_BIB3'} by Parr (1989)
10.1103/RevModPhys.61.689 / Rev. Mod. Phys. by Jones (1989)
{'year': '1991', 'key': '10.1016/0009-2614(94)00199-5_BIB5'} (1991)
10.1021/cr00005a001 / Chem. Rev. by Ziegler (1991)
10.1063/1.462066 / J. Chem. Phys. by Becke (1992)
10.1063/1.463343 / J. Chem. Phys. by Becke (1992)
10.1063/1.464913 / J. Chem. Phys. by Becke (1993)
10.1063/1.462165 / J. Chem. Phys. by Andzelm (1992)
10.1016/0009-2614(92)85008-X / Chem. Phys. Letters by Murray (1992)
10.1002/qua.560440828 / Intern. J. Quantum Chem. Symp. by Gill (1992)
10.1016/0009-2614(92)85807-M / Chem. Phys. Letters by Gill (1992)
10.1063/1.464906 / J. Chem. Phys. by Johnson (1993)
10.1016/0009-2614(93)80181-N / Chem. Phys. Letters by Seminario (1993)
10.1063/1.454033 / J. Chem. Phys. by Becke (1988)
10.1016/0021-9991(92)90277-6 / J. Comput. Phys. by te Velde (1992)
10.1002/qua.560470205 / J. Quantum Chem. by Fortunelli (1993)
10.1080/00268979300100651 / Mol. Phys. by Murray (1993)
10.1016/0009-2614(93)80125-9 / Chem. Phys. Letters by Gill (1993)
10.1016/0009-2614(93)E1238-C / Chem. Phys. Letters by Johnson (1993)
10.1002/qua.560340813 / Intern. J. Quantum Chem. Symp. by Jones (1988)
N.C. Handy, D.J. Tozer, C.W. Murray, G.J. Laming and R.D. Amos, Israel J. Chem., in press.
{'year': '1994', 'author': 'Gill', 'key': '10.1016/0009-2614(94)00199-5_BIB24'} by Gill (1994)
{'key': '10.1016/0009-2614(94)00199-5_BIB25', 'first-page': '48', 'volume': '15', 'author': 'Lebedev', 'year': '1975', 'journal-title': 'Zh. Vychisl. Mat. Mat. Fiz.'} / Zh. Vychisl. Mat. Mat. Fiz. by Lebedev (1975)
10.1063/1.442553 / J. Chem. Phys. by Kahn (1981)
10.1016/0009-2614(93)E1340-M / Chem. Phys. Letters by Gill (1994)
10.1016/0009-2614(83)80742-8 / Chem. Phys. Letters by Vincent (1983)
P.M.W. Gill, Advan. Quantum Chem., in press.

Dates

Type	When
Created	23 years, 1 month ago (July 24, 2002, 11:47 p.m.)
Deposited	4 days, 4 hours ago (Sept. 3, 2025, 3:18 p.m.)
Indexed	3 days, 23 hours ago (Sept. 3, 2025, 8:35 p.m.)
Issued	31 years, 1 month ago (Aug. 1, 1994)
Published	31 years, 1 month ago (Aug. 1, 1994)
Published Print	31 years, 1 month ago (Aug. 1, 1994)

Funders 0

None

BibTeX

@article{Johnson_1994, title={A rotationally invariant procedure for density functional calculations}, volume={220}, ISSN={0009-2614}, url={http://dx.doi.org/10.1016/0009-2614(94)00199-5}, DOI={10.1016/0009-2614(94)00199-5}, number={6}, journal={Chemical Physics Letters}, publisher={Elsevier BV}, author={Johnson, Benny G. and Gill, Peter M.W. and Pople, John A.}, year={1994}, month=aug, pages={377–384} }

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