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"A universal Gaussian basis set for atoms cerium through lawrencium ..."

F. E. Jorge, E. V. R. De Castro, A. B. F. Da Silva (1997)

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DOI: 10.1002/(SICI)1096-987X(199710)18:13<1565::AID-JCC1>3.0.CO;2-P

access: closed

type: Journal Article

metadata version: 2020-04-01

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F. E. Jorge, E. V. R. De Castro, A. B. F. Da Silva:
A universal Gaussian basis set for atoms cerium through lawrencium generated with the generator coordinate Hartree-Fock method. J. Comput. Chem. 18(13): 1565-1569 (1997)

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