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Volumn 11, Issue 27, 2009, Pages 5805-5813
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A stepwise atomic, valence-molecular, and full-molecular optimisation of the Hartree-Fock/Kohn-Sham energy
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 67651086974
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b901987a Document Type: Article |
Times cited : (18)
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References (56)
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