机读格式显示(MARC)

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• 050 0_ |a QD462 |b .S32 1984

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• 099 __ |a CAL 022000308715

• 100 1_ |a Schaefer, Henry F.

• 245 10 |a Quantum chemistry : |b the development of ab initio methods in molecular electronic structure theory / |c Henry F. Schaefer III.

• 260 __ |a Oxford [Oxfordshire] ; |b Clarendon Press, |c 1984.

• 300 __ |a xxiii, 144 p. ; |c 23 cm.

• 440 _0 |a Oxford science publications

• 504 __ |a Includes bibliographical references and indexes.

• 650 _0 |a Quantum chemistry.

• 650 _0 |a Electronic structure.

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