![]() |
Volumn 58, Issue 10, 2002, Pages 2245-2255
|
Electronic states of 1,6,6aλ4-trithiapentalene and its 2,5-dimethyl and 2,5-diphenyl derivatives. Ultraviolet-visible linear dichroism spectroscopy and time-dependent density functional theory calculations
|
Author keywords
Electronic transitions; Linear dichroism spectroscopy; Polarization; Time dependent density functional theory; Trithiapentalenes
|
Indexed keywords
CHEMICAL BONDS;
DERIVATIVES;
ELECTRON TRANSITIONS;
GROUND STATE;
POLARIZATION;
POLYETHYLENES;
PROBABILITY DENSITY FUNCTION;
ULTRAVIOLET SPECTROSCOPY;
ELECTRONIC STATES;
LINEAR DICHROISM SPECTROSCOPY;
SPECTROSCOPIC ANALYSIS;
1,6,6A LAMBDA4 TRITHIAPENTALENE;
1,6,6A LAMBDA4-TRITHIAPENTALENE;
2,5 DIMETHYL TRITHIAPENTALENE;
2,5 DIPHENYL TRITHIAPENTALENE;
2,5-DIMETHYL-TRITHIAPENTALENE;
2,5-DIPHENYL-TRITHIAPENTALENE;
CYCLOPENTANE DERIVATIVE;
PHENOL DERIVATIVE;
THIOL DERIVATIVE;
ARTICLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
ELECTROCHEMISTRY;
KINETICS;
METHODOLOGY;
METHYLATION;
SPECTROPHOTOMETRY;
SYNTHESIS;
ULTRAVIOLET SPECTROPHOTOMETRY;
CYCLOPENTANES;
ELECTROCHEMISTRY;
KINETICS;
METHYLATION;
MODELS, MOLECULAR;
MOLECULAR STRUCTURE;
PHENOLS;
SPECTROPHOTOMETRY;
SPECTROPHOTOMETRY, ULTRAVIOLET;
SULFHYDRYL COMPOUNDS;
|
EID: 0035995948
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/S1386-1425(01)00726-0 Document Type: Article |
Times cited : (5)
|
References (60)
|