Quantum chemistry : the development of ab initio methods in molecular electronic structure theory / by Henry F. Schaefer III.
Material type: TextPublication details: New York : Dover Publications, c1984, 2004.Edition: Dover edDescription: xxiii, 144 p. ; 22 cmISBN:- 0486432467 (pbk.):
- 23rd 541.28 SCH/Q
- QD462 .S32 2004
Item type | Current library | Call number | Status | Date due | Barcode |
---|---|---|---|---|---|
Reference Book | Transit Campus Chemistry | 541.28 SCH/Q (Browse shelf(Opens below)) | Available | 001438 |
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541.28 BAER Beyond born oppenheimer: electronic nonadiabatic coupling terms and conical intersections/ | 541.28 COOK/Q Quantum chemistry : a unified approach / | 541.28 LOWE/Q Quantum chemistry / | 541.28 SCH/Q Quantum chemistry : the development of ab initio methods in molecular electronic structure theory / | 541.28 SCH/Q Quantum Mechanics in Chemistry/ | 541.28 WEI/D Discovering chemistry with natural bond orbitals / | 541.28 WOO/C [The] Conservation of orbital symmetry/ |
Originally published: Oxford [Oxfordshire] : Clarendon Press, 1984.
Includes bibliographical references and indexes.
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