Unified Valence Bond Theory of Electronic Structure (e-bog) af Epiotis, N. D.
Epiotis, N. D. (forfatter)

Unified Valence Bond Theory of Electronic Structure e-bog

436,85 DKK (inkl. moms 546,06 DKK)
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 &quote;resonance theory&quote; 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 to...
E-bog 436,85 DKK
Forfattere Epiotis, N. D. (forfatter)
Forlag Springer
Udgivet 6 december 2012
Genrer PNRP
Sprog English
Format pdf
Beskyttelse LCP
ISBN 9783642932397
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 "e;resonance theory"e; 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 "e;resonance theory"e; (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 "e;dot structure"e;, 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"e; (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.