| 000 | 04879cam a2200649La 4500 | ||
|---|---|---|---|
| 001 | ocn646759099 | ||
| 003 | OCoLC | ||
| 005 | 20141103172212.0 | ||
| 006 | m o u | ||
| 007 | cr cn||||||||| | ||
| 008 | 010202s2000 caua ob 011 0 eng d | ||
| 040 |
_aE7B _beng _epn _cE7B _dOCLCQ _dUBY _dOCLCQ _dOPELS _dOCLCQ _dMERUC _dEBLCP _dIDEBK _dN$T _dOCLCF _dOCLCO _dOCLCQ _dDEBSZ _dUKDOC _dOCLCQ |
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| 019 |
_a437245288 _a476215063 _a505080952 _a808731546 |
||
| 020 | _a9780080582610 (electronic bk.) | ||
| 020 | _a0080582613 (electronic bk.) | ||
| 020 | _a0120348381 | ||
| 020 | _a9780120348381 | ||
| 020 | _z0120348365 (print) | ||
| 020 | _z9780120348367 (print) | ||
| 029 | 1 |
_aDEBSZ _b405329962 |
|
| 035 |
_a(OCoLC)646759099 _z(OCoLC)437245288 _z(OCoLC)476215063 _z(OCoLC)505080952 _z(OCoLC)808731546 |
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| 050 | 4 |
_aQD462 _b.F766 2000eb |
|
| 072 | 7 |
_aSCI _x013050 _2bisacsh |
|
| 082 | 0 | 4 | _a541.28 |
| 049 | _aTEFA | ||
| 245 | 0 | 0 |
_aFrom electronic structure to time-dependent processes _h[electronic resource] : _ba volume in honor of Giuseppe Del Re / _ceditor-in-chief, Per-Olov L�owdin ; editors, John R. Sabin, Michael C. Zerner, Erkki Br�andas ; guest editors, Alessandro Lami, Vincenzo Barone. |
| 260 |
_aSan Diego : _bAcademic Press, _c�2000. |
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| 300 |
_a1 online resource (xxii, 394 pages) : _billustrations. |
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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 |
||
| 490 | 1 |
_aAdvances in quantum chemistry ; _vv. 36 |
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| 504 | _aIncludes bibliographical references and index. | ||
| 520 | _aAdvances in Quantum Chemistry publishes articles and invited reviews by leading international researchers in quantum chemistry. Quantum chemistry deals particularly with the electronic structure of atoms, molecules, and crystalline matter and describes it in terms of electron wave patterns. It uses physical and chemical insight, sophisticated mathematics and high-speed computers to solve the wave equations and achieve its results. Advances highlights these important, interdisciplinary developments. | ||
| 505 | 0 | _aChapter 1. Half a Century of Hybridization -- Chapter 2. Core and Valence Electrons in Atom-by-Atom Descriptions of Molecules -- Chapter 3. From Classical Density Functionals to Adiabatic Connection Methods: The State of the Art -- Chapter 4. Exchange-Energy Density Functionals as Linear Combinations of Homogeneous Functionals of Density -- Chapter 5. Density Functional Computations and Mass Spectrometric Measurements. Can This Coupling Enlarge the Knowledge of Gas-Phase Chemistry? -- Chapter 6. A Recent Development of the CS INDO Model: Treatment of Solvent Effects on Structures and Optical Properties of Organic Dyes -- Chapter 7. Regioselectivity and Diastereoselectivity in the 1,3-Dipolar Cycloadditions of Nitrones with Acrylonitrile and Maleonitrile: The Origin of ENDO/EXO Selectivity -- Chapter 8. Solvent-Mediated Proton Transfer Reactions in Cytosine: An Abinitio Study -- Chapter 9. Electron Correlation at the Dawn of the 21st Century -- Chapter 10. Approximate Coupled Cluster Methods: Combined Reduced Multireference and Almost-Linear Coupled Cluster Methods with Singles and Doubles -- Chapter 11. The Half Projected Hartree-Fock Model for Determining Singlet Excited States -- Chapter 12. Complexation of Transition Metal Cations (Sc+, Fe+, Cu+) by One Cyanide Radical -- Chapter 13. On the Photophysics of Molecules with Charge-Transfer Excitations between Aromatic Rings -- Chapter 14. Proton Assisted Electron Transfer-- Chapter 15. Lanczos Calculation of the X2A1/A2B2 Nonadiabatic Franck- Condon Absorption Spectrum of NO21 -- Chapter 16. Hyperspherical Coordinates for Chemical Reaction Dynamics -- Chapter 17. On the Einstein-Podolsky-Rosen Paradox. | |
| 588 | 0 | _aPrint version record. | |
| 600 | 1 | 0 |
_aDel Re, Giuseppe, _d1932- |
| 650 | 0 | _aQuantum chemistry. | |
| 650 | 4 | _aDensity functionals. | |
| 650 | 4 | _aElectronic structure. | |
| 650 | 4 |
_aQuantum chemistry _xMathematics. |
|
| 650 | 7 |
_aSCIENCE _xChemistry _xPhysical & Theoretical. _2bisacsh |
|
| 650 | 7 |
_aQuantum chemistry. _2fast _0(OCoLC)fst01085086 |
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| 655 | 4 | _aElectronic books. | |
| 700 | 1 |
_aBarone, Vincenzo, _cDr. |
|
| 700 | 1 |
_aLami, Alessandro, _d1949- |
|
| 776 | 0 | 8 |
_iPrint version: _tFrom electronic structure to time-dependent processes. _dSan Diego, Calif. : Academic Press, �2000 _z0120348365 _w(OCoLC)867422147 |
| 830 | 0 |
_aAdvances in quantum chemistry ; _vv. 36. |
|
| 856 | 4 | 0 |
_3ScienceDirect _uhttp://www.sciencedirect.com/science/book/9780120348367 |
| 856 | 4 | 0 |
_3ScienceDirect, v. 38 _uhttp://www.sciencedirect.com/science/book/9780120348381 |
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