DOI: 10.1126/science.151.3713.961. Molecular Orbital Densities: Pictorial Studies

Molecular Orbital Densities: Pictorial Studies

10.1126/science.151.3713.961

Crossref journal-article

American Association for the Advancement of Science (AAAS)

Science (221)

Bibliography

Wahl, A. C. (1966). Molecular Orbital Densities: Pictorial Studies. Science, 151(3713), 961â967.

Authors 1

Arnold C. Wahl (first)

References 21 Referenced 60

Argonne National Laboratory Technical Report 7076.
BRILLOUIN L. La Methode du champ self-consistent ACTUALITES SCIENTIFIQUES ET INDUSTRIELLES 71 (1933).
BRILLOUIN L. Les champs "self-consistents" de Hartree et de Fock ACTUALITES SCIENTIFIQUES ET INDUSTRIELLES 159 (1934).
CADE P.E. IN PREPARATION.
Cade, P. E., Journal of Chemical Physics 44: 1973 (1966). (10.1063/1.1726972) / Journal of Chemical Physics (1966)
Coulson C. A. Valence 2: CH4 (1961).
Das, G., Journal of Chemical Physics 44: 87 (1966). (10.1063/1.1726508) / Journal of Chemical Physics (1966)
GILBERT T.L. IN PREPARATION.
GREENSHIELDS J.B. IN PREPARATION.
Herzberg G. Molecular Spectra and Molecular Structure 2: CH6 (1950).
HUO, W.M., ELECTRONIC STRUCTURE OF CO AND BF, JOURNAL OF CHEMICAL PHYSICS 43: 624 (1965). (10.1063/1.1696786) / JOURNAL OF CHEMICAL PHYSICS (1965)
MALLI G.L. IN PREPARATION.
MULLIKEN, R.S., Electronic structures of polyatomic molecules and valence. II General considerations, PHYSICAL REVIEW 41: 49 (1932). (10.1103/PhysRev.41.49) / PHYSICAL REVIEW (1932)
PEYERIMHOFF, S.D., HARTREE-FOCK-ROOTHAAN WAVEFUNCTIONS POTENTIAL CURVES AND CHARGE-DENSITY CONTOURS FOR HEH+(X 1SIGMA+) AND NEH+(X 1SIGMA+) MOLECULE IONS, JOURNAL OF CHEMICAL PHYSICS 43: 998 (1965). (10.1063/1.1696884) / JOURNAL OF CHEMICAL PHYSICS (1965)
Roothaan C. C. J. =Methods in Computational Physics 2 (1963).
ROOTHAAN, CCJ, NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY, REVIEWS OF MODERN PHYSICS 23: 69 (1951). (10.1103/RevModPhys.23.69) / REVIEWS OF MODERN PHYSICS (1951)
ROOTHAAN, CCJ, SELF-CONSISTENT FIELD THEORY FOR OPEN SHELLS OF ELECTRONIC SYSTEMS, REVIEWS OF MODERN PHYSICS 32: 179 (1960). (10.1103/RevModPhys.32.179) / REVIEWS OF MODERN PHYSICS (1960)
Slater J. C. Quantum Theory of Molecules and Solids 1 (1963).
WAHL, A.C., BULLETIN OF THE AMERICAN PHYSICAL SOCIETY 10: 1097 (1965). / BULLETIN OF THE AMERICAN PHYSICAL SOCIETY (1965)
WAHL, A.C., STUDY OF 2-CENTER INTEGRALS USEFUL IN CALCULATIONS ON MOLECULAR STRUCTURE .5. GENERAL METHODS FOR DIATOMIC INTEGRALS APPLICABLE TO DIGITAL COMPUTERS, JOURNAL OF CHEMICAL PHYSICS 41: 2578 (1964). (10.1063/1.1726326) / JOURNAL OF CHEMICAL PHYSICS (1964)
WAHL, A.C., ANALYTIC SELF-CONSISTENT FIELD WAVEFUNCTIONS + COMPUTED PROPERTIES FOR HOMONUCLEAR DIATOMIC MOLECULES, JOURNAL OF CHEMICAL PHYSICS 41: 2600 (1964). (10.1063/1.1726327) / JOURNAL OF CHEMICAL PHYSICS (1964)

Dates

Type	When
Created	18 years, 10 months ago (Oct. 5, 2006, 6:47 a.m.)
Deposited	1 year, 7 months ago (Jan. 11, 2024, 4:12 a.m.)
Indexed	1 year, 6 months ago (Feb. 10, 2024, 7:21 a.m.)
Issued	59 years, 6 months ago (Feb. 25, 1966)
Published	59 years, 6 months ago (Feb. 25, 1966)
Published Print	59 years, 6 months ago (Feb. 25, 1966)

Funders 0

None

BibTeX

@article{Wahl_1966, title={Molecular Orbital Densities: Pictorial Studies: Comparisons of the hydrogen, lithium, boron, carbon, nitrogen, oxygen, and fluorine molecules.}, volume={151}, ISSN={1095-9203}, url={http://dx.doi.org/10.1126/science.151.3713.961}, DOI={10.1126/science.151.3713.961}, number={3713}, journal={Science}, publisher={American Association for the Advancement of Science (AAAS)}, author={Wahl, Arnold C.}, year={1966}, month=feb, pages={961–967} }

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