Intramolecular electron transfer: Computational study based on the orbital deletion procedure (ODP)

Current Organic Chemistry

Volumn 10, Issue 7, 2006, Pages 779-790

  Mo, Yirong ^a  

^a WESTERN MICHIGAN UNIVERSITY   (United States)

Author keywords

Donor bridge electron acceptor (DBA); Electronic coupling energy; Hyperconjugation; Intramolecular orbital interactions; Tetrahydrodiboron

Indexed keywords

BORON COMPOUNDS; ELECTRON TRANSITIONS; ELECTRON TRANSPORT PROPERTIES; ORGANOMETALLICS; PROBES; TRANSFER MATRIX METHOD;

COUPLING ENERGIES; DONOR-BRIDGE-ELECTRON ACCEPTOR; ELECTRON-ACCEPTOR; ELECTRONIC COUPLING; ELECTRONIC COUPLING ENERGY; HYPERCONJUGATION; INTRAMOLECULAR ORBITAL INTERACTION; ORBITAL DELETION PROCEDURES; ORBITAL INTERACTION; TETRAHYDRODIBORON;

MOLECULAR STRUCTURE;

ALKYL GROUP; BORANE DERIVATIVE; BORON DERIVATIVE; CATION; ORGANOHALOGEN DERIVATIVE; TETRAHYDRODIBORON; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; CHEMICAL STRUCTURE; COMPLEX FORMATION; COMPUTER PROGRAM; CONJUGATION; CORRELATION ANALYSIS; ELECTRON TRANSPORT; ELECTRONICS; LINEAR SYSTEM; MATHEMATICAL COMPUTING; MOLECULAR INTERACTION; MOLECULAR STABILITY; ORBITAL DELETION PROCEDURE; QUANTUM MECHANICS; REVIEW; STEREOSPECIFICITY; TRANSPORT KINETICS;

EID: 33646561500     PISSN: 13852728     EISSN: None     Source Type: Journal    
DOI: 10.2174/138527206776818946     Document Type: Review

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