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Andersen, Earl, Simons, Jack (1976) A calculation of the electron affinity of the lithium molecule. The Journal of Chemical Physics, 64 (11) 4548-4550 doi:10.1063/1.432086

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Reference TypeJournal (article/letter/editorial)
TitleA calculation of the electron affinity of the lithium molecule
JournalThe Journal of Chemical Physics
AuthorsAndersen, EarlAuthor
Simons, JackAuthor
Year1976 (June)Volume64
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.432086Search in ResearchGate
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Mindat Ref. ID2103273Long-form Identifiermindat:1:5:2103273:4
GUID0
Full ReferenceAndersen, Earl, Simons, Jack (1976) A calculation of the electron affinity of the lithium molecule. The Journal of Chemical Physics, 64 (11) 4548-4550 doi:10.1063/1.432086
Plain TextAndersen, Earl, Simons, Jack (1976) A calculation of the electron affinity of the lithium molecule. The Journal of Chemical Physics, 64 (11) 4548-4550 doi:10.1063/1.432086
In(1976, June) The Journal of Chemical Physics Vol. 64 (11) AIP Publishing

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Andersen, Earl, Simons, Jack (1976) A calculation of the photodetachment energy of NH2āˆ’. The Journal of Chemical Physics, 65 (12) 5393-5397 doi:10.1063/1.433042
Andersen, Earl, Simons, Jack (1977) A calculation of the electron detachment energy of NO2āˆ’. The Journal of Chemical Physics, 66 (6) 2427-2430 doi:10.1063/1.434280
Simons, Jack (1976) The electron propagator and superoperator resolvent. The Journal of Chemical Physics, 64 (11) 4541-4543 doi:10.1063/1.432084
Andersen, Earl, Simons, Jack (1977) An analysis of the natural orbital theory of ionization potentials. The Journal of Chemical Physics, 66 (3) 1067-1069 doi:10.1063/1.434063
Refaey, Kamel M. A., Franklin, J. L. (1976) Endoergic ionā€“moleculeā€collision processes of negative ions. V. Collision of Iāˆ’ on HNO3. The electron affinity of NO3. The Journal of Chemical Physics, 64 (11) 4810-4811 doi:10.1063/1.432042
Earl, Edward, Hernandez, Ramon, Simons, Jack (1992) The B3Li moleculeā€™s electronic and geometrical structure. The Journal of Chemical Physics, 97 (11). 8357-8360 doi:10.1063/1.463405
Banerjee, Ajit, Simons, Jack (1982) Applications of multiconfigurational coupledā€cluster theory. The Journal of Chemical Physics, 76 (9) 4548-4559 doi:10.1063/1.443551
Green, Sheldon (1985) Calculation of pressure broadening parameters for the COā€“He system at low temperatures. The Journal of Chemical Physics, 82 (10) 4548-4550 doi:10.1063/1.448710
RappƩ, A. K. (1986) Calculation of the electron affinity of TeF6. The Journal of Chemical Physics, 85 (11). 6576-6578 doi:10.1063/1.451439
Janousek, Bruce K., Brauman, John I., Simons, Jack (1979) An experimental and theoretical determination of the electron affinity of the ethynyl radical, HC2ā‹…. The Journal of Chemical Physics, 71 (5) 2057 doi:10.1063/1.438597
Griffing, Karen M., Simons, Jack (1976) Theoretical studies of molecular ions. Ionization potentials of CNāˆ’ and BOāˆ’. The Journal of Chemical Physics, 64 (9) 3610-3614 doi:10.1063/1.432712
 
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