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Self-consistent field calculations using two-body density functionals for correlation energy component: II. Small molecules
Moscard�, F., P�rez-Jim�nez, Angel J., Cjuno, J. Am�ricoVolume:
19
Language:
english
Pages:
10
Journal:
Journal of Computational Chemistry
DOI:
10.1002/(sici)1096-987x(199812)19:163.0.co;2-a
Date:
December, 1998
File:
PDF, 289 KB
english, 1998