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Unified Valence Bond Theory of Electronic Structure: Lecture Notes in Chemistry, cartea 29

J. R. Larson Autor N. D. Epiotis H. L. Eaton
en Limba Engleză Paperback – mai 1982
The bond diagrammatic representation of molecules is the foundation of MOVB theory. To a certain extent, this kind of representation is analogous to the one on which "resonance theory" is based and this fact can be projected by a comparison of the various ways in which MOVB theory depicts a species made up of three core and two ligand MO's which define two subsystems containing a total of six electrons and the ways in which "resonance theory" (i. e. , qualitative VB theory) depicts a six-electron-six-AO species such as the pi system of CH =CH-CH=CH-CH=O. The 2 different pictorial representations are shown in Scheme 1 so that the analogies are made evident. First of all, the total MOVB diagrammatic representation of the 6/5 species is obtained by a linear combination of three complete bond diagrams, as in Al, which describe the optimal linear combination of!l! MOVB Configuration Wavefunctions (CW's). By the same token, a total VB diagrammatic representation of the 6/6 species can be obtained by writing a "dot structure", as in Bl, and taking this to mean the optimal linear combination of all VB CW's. Next, we can approxi­ mate the MOVB wavefunction of the 6/5 species by one complete (or detailed) bond dia­ gram" (A2). No simple VB representation analogy can be given in this case. Alterna­ tively, we can approximate the MOVB wavefunction by a linear combination of compact bond diagrams, as in A3, in the way described before.
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Specificații

ISBN-13: 9783540114918
ISBN-10: 3540114912
Pagini: 320
Ilustrații: VIII, 308 p.
Dimensiuni: 170 x 244 x 17 mm
Greutate: 0.51 kg
Ediția:Softcover reprint of the original 1st ed. 1982
Editura: Springer Berlin, Heidelberg
Colecția Springer
Seria Lecture Notes in Chemistry

Locul publicării:Berlin, Heidelberg, Germany

Public țintă

Research

Cuprins

I Qualitative Valence Bond Theory of Model Systems.- A. The Formal and Conceptual Difficulties of MO Theory.- B. Levels of VB and MO Theories.- C. Qualitative Valence Bond Theory.- D. Physical Interpretation of Diagonal Energy Matrix Elements.- E. Physical Interpretation of the Interactions of CW’s: “Ionic” versus “Covalent” Delocalization.- F. Diagrammatic Matrix Elements.- G. The VB Theory of Aromaticity.- H. Heitier - London Theory of Stereoselection.- I. The “Perfect” Form of Heitler - London Theory.- J. Why HL Theory Cannot Qualify as a General Theory of Chemical Bonding.- K. The Transition to “Orthogonal” VB Theory and Its Approximate Variants.- L. The Physical Interpretation of VB Configuration Wavefunctions..- M. Huckel Valence Bond Theory of Stereoselection.- N. Neglect of Differential Overlap Valence Bond Theory of Stereoselection.- O. The Electronic Basis of Stereoselection.- P. Conclusion.- References.- Appendices.- II Qualitative Molecular Orbital-Valence Bond Theory.- A. MOVB Theory.- B. The MOVB Approach to Ground State Stereochemistry.- C. Ground State Bond Diagrams.- D. The Representation of Elementary Systems.- E. The Basic Stereochemical Problems.- F. Selection Rules for Chemical Bonding.- G. The Concept of the Effective Energy Gap.- H. The Representation of Polyelectronic Systems.- I. Core and Ligand Group Orbitals.- J. Applications.- K. Compact MOVB Theory.- L. Epilogue.- References.