Density functional theory calculations of hyperpolarizabilities of various molecules

Molecular Crystals and Liquid Crystals Science and Technology Section B: Nonlinear Optics

Volumn 26, Issue 1-3, 2000, Pages 17-24

  Matsuzawa, N N ^a   Dixon, D A ^a  

^a SONY CORPORATION   (Japan)

Author keywords

Benzene derivatives; Density functional theory; Field induced polarization function; Metallocenes; Metalloporphyrines

Indexed keywords

BENZENE; DERIVATIVES; MOLECULES; NUMERICAL METHODS; POLARIZATION; PORPHYRINS; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY; FIELD INDUCED POLARIZATION; METALLOPORPHYRINES;

NONLINEAR OPTICS;

EID: 0034440009     PISSN: 10587268     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Conference Paper

References (35)