Electronic structure of donor-spacer-acceptor molecules of potential interest for molecular electronics. III. Geometry and absorption spectrum of CH3-αP3CNQ

Chemical Physics

Volumn 196, Issue 3, 1995, Pages 407-422

  Broo, Anders ^a   Zerner, Michael C ^a  

^a UNIVERSITY OF FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001556904     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(95)00136-C     Document Type: Article

References (24)

1. Crystal and Molecular Structure and Properties of Picolyltricyanoquinodimethan, the Zwitterionic Donor-Pi- Acceptor Adduct Beiween Li+Tcnq−and 1,2-Dimethyl-Pyridinium Iodide
2. Electronic Spectra of a Zwitterionic Molecular Crystal: Picolyltricyanoquinodimethane
3. Optimization of parameters for semiempirical methods I. Method
4. General atomic and molecular electronic structure system
5. Reaction field effects on the electron distribution and chemical reactivity of molecules
6. Theoretical treatment of solvent effects on electronic spectroscopy
7. Rectifying characteristics of Mg|(C16H33-Q3CNQ LB film)|Pt structures