DOI: 10.1088/0031-8949/21/3-4/027. Density Functional Calculations for Atoms, Molecules and Clusters

Density Functional Calculations for Atoms, Molecules and Clusters

10.1088/0031-8949/21/3-4/027

Crossref journal-article

IOP Publishing

Physica Scripta (266)

Bibliography

Gunnarsson, O., & Jones, R. O. (1980). Density Functional Calculations for Atoms, Molecules and Clusters. Physica Scripta, 21(3â4), 394â401.

Authors 2

O Gunnarsson (first)
R O Jones (additional)

References 85 Referenced 220

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{'key': '2', 'author': 'Lindgren I', 'year': '1978', 'journal-title': 'Atomic Many-Body Theory'} / Atomic Many-Body Theory by Lindgren I (1978)
{'key': '3', 'author': 'Schaefer H F III', 'year': '1972', 'journal-title': 'The Electronic Structure of Atoms and Molecules'} / The Electronic Structure of Atoms and Molecules by Schaefer H F III (1972)
10.1063/1.1697142
{'key': '5', 'first-page': '205', 'volume': '36', 'author': 'Cederbaum L S', 'year': '1977', 'journal-title': 'Adv. Chem. Phys.'} / Adv. Chem. Phys. by Cederbaum L S (1977)
{'key': '6', 'author': 'Linderberg J', 'year': '1973', 'journal-title': 'Propagators in Quantum Chemistry'} / Propagators in Quantum Chemistry by Linderberg J (1973)
{'key': '7', 'first-page': '231', 'volume': '30', 'author': 'Hedin L', 'year': '1965', 'journal-title': 'Arkiv Fysik', 'ISSN': 'http://id.crossref.org/issn/0365-2440', 'issn-type': 'print'} / Arkiv Fysik by Hedin L (1965)
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{'key': '10', 'author': 'Pople J A', 'year': '1970', 'journal-title': 'Approximate Molecular Orbital Theory'} / Approximate Molecular Orbital Theory by Pople J A (1970)
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{'key': '14', 'author': ''}
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10.1007/978-1-4684-3500-9_1 / Electrons in Disordered Metals and at Metallic Surfaces, NATO Advanced Study Institute by Gunnarsson O (1979)
10.1088/0022-3719/4/14/022 / J. Phys. C: Solid State Phys. by Hedin L (1971)
{'key': '19', 'volume': '4', 'author': 'Slater J C', 'year': '1973', 'journal-title': 'Quantum Theory of Molecules and Solids'} / Quantum Theory of Molecules and Solids by Slater J C (1973)
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{'key': '23', 'author': 'Gunnarsson O', 'journal-title': 'Phys. Rev.'} / Phys. Rev. by Gunnarsson O
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{'key': '31', 'first-page': '169', 'volume': '12S', 'author': 'Baerends E J', 'year': '1979', 'journal-title': 'Int. J. Quant. Chem.', 'ISSN': 'http://id.crossref.org/issn/0020-7608', 'issn-type': 'print'} / Int. J. Quant. Chem. by Baerends E J (1979)
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{'key': '59', 'author': 'Janak J F'} by Janak J F
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10.1016/0038-1098(77)91185-1

Dates

Type	When
Created	18 years, 7 months ago (Jan. 10, 2007, 11:27 p.m.)
Deposited	5 years, 4 months ago (April 11, 2020, 11:41 a.m.)
Indexed	11 months, 4 weeks ago (Aug. 26, 2024, 1:41 p.m.)
Issued	45 years, 7 months ago (Jan. 1, 1980)
Published	45 years, 7 months ago (Jan. 1, 1980)
Published Online	18 years, 7 months ago (Jan. 10, 2007)
Published Print	45 years, 7 months ago (Jan. 1, 1980)

Funders 0

None

BibTeX

@article{Gunnarsson_1980, title={Density Functional Calculations for Atoms, Molecules and Clusters}, volume={21}, ISSN={1402-4896}, url={http://dx.doi.org/10.1088/0031-8949/21/3-4/027}, DOI={10.1088/0031-8949/21/3-4/027}, number={3–4}, journal={Physica Scripta}, publisher={IOP Publishing}, author={Gunnarsson, O and Jones, R O}, year={1980}, month=jan, pages={394–401} }

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