Theoretical investigation of two-photon absorption allowed excited states in symmetrically substituted diacetylenes by ab initio molecular-orbital method

Journal of Chemical Physics

Volumn 124, Issue 12, 2006, Pages

  Ohta, Koji ^a   Kamada, Kenji ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; APPROXIMATION THEORY; ELECTRON ENERGY LEVELS; MATHEMATICAL MODELS; PHOTONS; PROBABILITY DENSITY FUNCTION;

CONFIGURATION INTERACTION WITH SINGLE EXCITATION (CIS); RANDOM PHASE APPROXIMATION (RPA); TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY (TDDFT); TWO-PHOTON ABSORPTION (TPA);

ACETYLENE;

EID: 34547554775     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2181973     Document Type: Article

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