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Silver, David M., Wilson, Stephen (1978) Universal basis sets for electronic structure calculations. The Journal of Chemical Physics, 69 (8) 3787-3789 doi:10.1063/1.437043

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Reference TypeJournal (article/letter/editorial)
TitleUniversal basis sets for electronic structure calculations
JournalThe Journal of Chemical Physics
AuthorsSilver, David M.Author
Wilson, StephenAuthor
Year1978 (October 15)Volume69
Issue8
PublisherAIP Publishing
DOIdoi:10.1063/1.437043Search in ResearchGate
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Mindat Ref. ID2118416Long-form Identifiermindat:1:5:2118416:1
GUID0
Full ReferenceSilver, David M., Wilson, Stephen (1978) Universal basis sets for electronic structure calculations. The Journal of Chemical Physics, 69 (8) 3787-3789 doi:10.1063/1.437043
Plain TextSilver, David M., Wilson, Stephen (1978) Universal basis sets for electronic structure calculations. The Journal of Chemical Physics, 69 (8) 3787-3789 doi:10.1063/1.437043
In(1978, October) The Journal of Chemical Physics Vol. 69 (8) AIP Publishing

See Also

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

Wilson, Stephen, Silver, David M. (1979) Universal basis sets in molecular calculations. Chemical Physics Letters, 63. 367-369 doi:10.1016/0009-2614(79)87037-2
Cooper, David L., Wilson, Stephen (1983) Universal even‐tempered basis sets for negative molecular ions. The Journal of Chemical Physics, 78 (5) 2456-2458 doi:10.1063/1.445049
Silver, David M., Nieuwpoort, W.C. (1978) Universal atomic basis sets. Chemical Physics Letters, 57. 421-422 doi:10.1016/0009-2614(78)85539-0
Cooper, David L., Wilson, Stephen (1982) Universal systematic sequences of even‐tempered basis functions in electronic structure studies of negative ions. The Journal of Chemical Physics, 77 (9) 4551-4554 doi:10.1063/1.444404
Bell, Stephen (1978) Effect of basis sets on the predicted geometry of NH−2. The Journal of Chemical Physics, 69 (8) 3879-3880 doi:10.1063/1.437022
Wilson, Stephen, Silver, David M. (1982) Diagrammatic perturbation theory: An application to the LiH and FH molecules using a universal even‐tempered basis set. The Journal of Chemical Physics, 77 (7) 3674-3675 doi:10.1063/1.444269
Wilson, Stephen, Silver, David M. (1980) Diagrammatic perturbation theory: An application to the nitrogen, carbon monoxide, and boron fluoride molecules using a universal even‐tempered basis set. The Journal of Chemical Physics, 72 (3) 2159-2165 doi:10.1063/1.439312
Cooper, David L., Wilson, Stephen (1982) Universal systematic sequence of even‐tempered exponential‐type functions in electronic structure studies. The Journal of Chemical Physics, 77 (10) 5053-5057 doi:10.1063/1.443678
Schwenke, David W. (2005) The extrapolation of one-electron basis sets in electronic structure calculations: How it should work and how it can be made to work. The Journal of Chemical Physics, 122 (1). 14107pp. doi:10.1063/1.1824880
Woon, David E., Dunning, Thom H. (1995) Gaussian basis sets for use in correlated molecular calculations. V. Core‐valence basis sets for boron through neon. The Journal of Chemical Physics, 103 (11). 4572-4585 doi:10.1063/1.470645
Røeggen, Inge, Gao, Bin (2018) Combination of large and small basis sets in electronic structure calculations on large systems. The Journal of Chemical Physics, 148 (13). 134118pp. doi:10.1063/1.5018148
 
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