| 000 | 02435nam a22004577a 4500 | ||
|---|---|---|---|
| 001 | 34575 | ||
| 003 | OSt | ||
| 005 | 20250817095205.0 | ||
| 008 | 100121s2009 enka ob 001 0 eng d | ||
| 020 | _a9780470684429 | ||
| 022 | _2978470684412 | ||
| 040 |
_aMaqsci73 _bara _erda _cScip |
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| 050 | 4 |
_aQD462 _b.M335 |
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| 082 | 7 | 4 |
_a541/.03028 _222 _bM335 |
| 100 | 1 |
_aMagnasco, Valerio. _qValerio Magnasco |
|
| 245 | 1 | 0 |
_aMethods of molecular quantum mechanics : _bAn introduction to electronic molecular structure / _cValerio Magnasco. |
| 264 | 1 |
_aChichester, U.K. : _bWiley, _c2009. |
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| 300 |
_a1 online resource (xiv, 283 pages) : _billustrations _c24CM. |
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| 336 |
_atext _btxt _2rdacontent |
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| 337 |
_acomputer _bc _2rdamedia |
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| 338 |
_aonline resource _bcr _2rdacarrier |
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| 500 | _aquantum mechanics | ||
| 504 | _aIncludes bibliographical references and indexes. | ||
| 505 | 0 |
_6880-01 _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. |
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| 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 | 6 | _aChimie quantique. | |
| 650 | 6 | _aStructure mol�eculaire. | |
| 650 | 6 | _a�Electrons. | |
| 650 | 7 |
_amolecular structure. _2aat |
|
| 650 | 7 |
_aSCIENCE _xChemistry _xPhysical & Theoretical. _2bisacsh |
|
| 650 | 7 |
_aElectrons _2fast |
|
| 650 | 7 |
_aMolecular structure _2fast |
|
| 650 | 7 |
_aQuantum chemistry _2fast |
|
| 776 | 0 | 8 |
_iPrint version: _aMagnasco, Valerio. _tMethods of molecular quantum mechanics. _dChichester, U.K. : Wiley, 2009 _z9780470684429 _w(DLC) 2009031405 _w(OCoLC)429027123 |
| 910 | _aشرين فلاح حسن . | ||
| 942 |
_2ddc _cBK |
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| 999 |
_c34575 _d34575 |
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