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Laurenzi, Bernard J. (1976) The length of an isoelectronic sequence of molecules. The Journal of Chemical Physics, 65 (1) 217-225 doi:10.1063/1.432801

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Reference TypeJournal (article/letter/editorial)
TitleThe length of an isoelectronic sequence of molecules
JournalThe Journal of Chemical Physics
AuthorsLaurenzi, Bernard J.Author
Year1976 (July)Volume65
Issue1
PublisherAIP Publishing
DOIdoi:10.1063/1.432801Search in ResearchGate
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Mindat Ref. ID2105452Long-form Identifiermindat:1:5:2105452:3
GUID0
Full ReferenceLaurenzi, Bernard J. (1976) The length of an isoelectronic sequence of molecules. The Journal of Chemical Physics, 65 (1) 217-225 doi:10.1063/1.432801
Plain TextLaurenzi, Bernard J. (1976) The length of an isoelectronic sequence of molecules. The Journal of Chemical Physics, 65 (1) 217-225 doi:10.1063/1.432801
In(1976, July) The Journal of Chemical Physics Vol. 65 (1) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Laurenzi, Bernard J. (1981) Isoelectronic molecules—The fourteen electron sequence of diatomics. The Journal of Chemical Physics, 74 (3) 1840-1851 doi:10.1063/1.441273
Laurenzi, Bernard J., Saturno, Antony F. (1970) Isoelectronic Molecules. II. First‐ and Second‐Order Physical Properties. The Journal of Chemical Physics, 53 (2) 579-582 doi:10.1063/1.1674030
Laurenzi, Bernard J. (1983) A unified molecular force field via a model theory of isoelectronic diatomic molecules. The Journal of Chemical Physics, 79 (5) 2246-2255 doi:10.1063/1.446074
Saturno, Antony F., Laurenzi, Bernard J. (1971) Isoelectronic Molecules. III. First‐ and Second‐Order Physical Properties for Systems of N‐Interacting Electrons. The Journal of Chemical Physics, 55 (5) 2255-2258 doi:10.1063/1.1676401
Laurenzi, B. J., Litto, C. (1983) Isoelectronic molecules: The 13 and 22 electron sequences of diatomics. The Journal of Chemical Physics, 78 (11) 6808-6823 doi:10.1063/1.444627
Laurenzi, Bernard J. (1972) Green's Functions in Many‐Electron, Second‐Order Calculations. The Journal of Chemical Physics, 56 (1) 619-626 doi:10.1063/1.1676913
Laurenzi, Bernard J., Fitts, Donald D. (1965) On the Derivation of the Molecular Virial Theorem. The Journal of Chemical Physics, 43 (1) 317-318 doi:10.1063/1.1696482
Laurenzi, Bernard J. (1990) An analytic solution to the Thomas–Fermi equation. Journal of Mathematical Physics, 31. 2535-2537 doi:10.1063/1.528998
Laurenzi, Bernard J. (1978) Atomic and molecular model potentials. The Journal of Chemical Physics, 69 (11) 4838-4850 doi:10.1063/1.436512
Laurenzi, Bernard J. (1969) Green's Function for Noninteracting Particles. The Journal of Chemical Physics, 50 (8) 3576-3578 doi:10.1063/1.1671588
Laurenzi, Bernard J. (1971) Green's Function for the Hydrogen Molecular Ion H2+. The Journal of Chemical Physics, 55 (6) 2681-2684 doi:10.1063/1.1676479
 
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