Vibrational structure in the electronic spectra of C60 and fullerene derivatives as studied by time-dependent density functional theory

ECS Transactions

Volumn 2, Issue 12, 2006, Pages 121-132

  Korepanov, V I ^a   Popov, A A ^a   Senyavin, V M ^a   Troyanov, S I ^a   Ovchinnikova, N ^a   Yurovskaya, M A ^a   Starukhin, A N ^b   Razbirin, B S ^b  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b IOFFE INSTITUTE   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; DERIVATIVES; DISCRETE FOURIER TRANSFORMS; VIBRATIONAL SPECTROSCOPY;

ELECTRONIC SPECTRA; FRANK-CONDON MECHANISMS; NMETHYLFULLEROPYRROLIDINES; TIME-DEPENDENT DENSITY FUNCTIONAL THEORY; VIBRATIONAL STRUCTURE;

FULLERENES;

EID: 40249110298     PISSN: 19385862     EISSN: 19386737     Source Type: Conference Proceeding    
DOI: 10.1149/1.2408958     Document Type: Conference Paper

References (15)