Precise PPP molecular orbital calculations of excitation energies of polycyclic aromatic hydrocarbons. Part 6.1 Spectrochemical atomic softness parameter

Journal of the Chemical Society, Perkin Transactions 2

Volumn , Issue 6, 2001, Pages 975-980

  Hiruta, K ^a   Tokita, S ^a   Tachikawa, T ^a   Noguchi, F ^a   Nishimoto, K ^a  

^a Nisshinbo Holdings Inc   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ANNEALING; AROMATIC POLYMERS; CARBON; CHEMICAL BONDS; ELECTRONS;

MOLECULAR ORBITAL CALCULATIONS;

POLYCYCLIC AROMATIC HYDROCARBONS;

EID: 0034915375     PISSN: 14701820     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (20)