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Quantum chemistry : the development of ab initio methods in molecular electronic structure theory /

Bibliografski detalji
Glavni autor: Schaefer, Henry F.
Format: Printed Book
Jezik:English
Izdano: Oxford [Oxfordshire] ; Clarendon Press, 1984.
Teme:
Opis
Opis:xxiii, 144 p. ; 23 cm.
ISBN:0198551835 :