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An extended Hartree‐Fock method using corresponding orbitals: Application to lithium hydride
Author(s) -
Burden F. R.
Publication year - 1972
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560060408
Subject(s) - lithium hydride , hartree–fock method , atomic orbital , lithium (medication) , hydride , molecular orbital , chemistry , computational chemistry , atomic physics , quantum mechanics , physics , molecule , ion , electron , ionic bonding , organic chemistry , metal , medicine , endocrinology
The corresponding orbital energy expression of Lefebvre and Prat [1] has been developed and used to obtain some extended Hartree‐Fock results for Lithium Hydride.