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| 100 | 1 | _aMagnasco, Valerio. | |
| 245 | 1 | 0 |
_aMethods of molecular quantum mechanics : _ban introduction to electronic molecular structure / _cValerio Magnasco. |
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_aChichester, U.K. : _bWiley, _c2009. |
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_a1 online resource (xiv, 283 pages) : _billustrations |
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_acomputer _bc _2rdamedia |
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_aonline resource _bcr _2rdacarrier |
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| 504 | _aIncludes bibliographical references and indexes. | ||
| 505 | 0 | _aPrinciples -- Matrices -- Atomic Orbitals -- Variation Method -- Spin -- Antisymmetry of Many-Electron Wavefunctions -- Self-consistent-field Calculations and Model Hamiltonians -- Post-Hartree-Fock Methods -- Valence Bond Theory and the Chemical Bond -- Elements of Rayleigh-Schroedinger Perturbation Theory -- Atomic and Molecular Interactions -- Symmetry. | |
| 520 | _aThis provides an advanced text introducing graduate students to the mathematical foundations of methods needed to do working applications in molecular quantum mechanics. It contains a consistent use of atomic units from the very beginning for simplifying mathematical formulae, and presents a unified presentation of basic elements of atomic and molecular interactions, with particular emphasis on practical use of second-order calculation techniques. | ||
| 588 | 0 | _aPrint version record. | |
| 650 | 0 | _aQuantum chemistry. | |
| 650 | 0 | _aMolecular structure. | |
| 650 | 0 | _aElectrons. | |
| 650 | 4 | _aElectrons. | |
| 650 | 4 | _aMolecular structure. | |
| 650 | 4 | _aQuantum chemistry. | |
| 650 | 4 | _aQuantum theory. | |
| 655 | 4 | _aElectronic books. | |
| 773 | 0 | _tWiley e-books | |
| 776 | 0 | 8 |
_iPrint version: _aMagnasco, Valerio. _tMethods of molecular quantum mechanics. _dChichester, U.K. : Wiley, 2009 _z9780470684429 _w(DLC) 2009031405 _w(OCoLC)429027123 |
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_uhttps://eresourcesptsl.ukm.remotexs.co/user/login?url=http://onlinelibrary.wiley.com/book/10.1002/9780470684559 _zWiley Online Library |
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