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Volumn 79, Issue 9, 2001, Pages 1366-1375

Calculations on the electronic structure and nonlinear second-order susceptibilities of fulleropyrrolidine-tetrathiafulvalene(C60PY-TTF) based on donor-bridge-acceptor dyads

(4) Fu, W a Zhang, H X a Feng, J K a Li, W a

a JILIN UNIVERSITY (China)

Author keywords

C60PY TTF; CI; Spectra; Structure; ZINDO SOS

Indexed keywords

CALCULATIONS; CHARGE TRANSFER; SATURATION (MATERIALS COMPOSITION);

ELECTRONIC SPECTRA;

ELECTRONIC STRUCTURE;

BRIDGED COMPOUND; FULLEROPYRROLIDINE TETRATHIAFULVALENE; TETRATHIAFULVALENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; EQUILIBRIUM CONSTANT; GEOMETRY; NONLINEAR SYSTEM; REACTION ANALYSIS; SPECTRUM; ULTRAVIOLET RADIATION;

EID: 0034756718 PISSN: 00084042 EISSN: None Source Type: Journal
DOI: 10.1139/cjc-79-9-1366 Document Type: Article

Times cited : (2)

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