Tuning first molecular hyperpolarizabilities through the use of proaromatic spacers

Journal of the American Chemical Society

Volumn 127, Issue 24, 2005, Pages 8835-8845

  Andreu, Raquel ^a   Blesa, Maria Jesús ^a   Carrasquer, Laura ^a   Garín, Javier ^a   Orduna, Jesús ^a   Villacampa, Belén ^a   Alcalá, Rafael ^a   Casado, Juan ^b   Delgado, Mari Carmen Ruiz ^b   López Navarrete, Juan T ^b   Allain, Magali ^c  

^a CSIC   (Spain)

^b UNIVERSITY OF MÁLAGA   (Spain)

^c UNIVERSITÉ D'ANGERS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ASSOCIATION REACTIONS; CHEMICAL MODIFICATION; CRYSTALLOGRAPHY; ELECTRONS; GROUND STATE; NONLINEAR OPTICS; SULFUR COMPOUNDS;

ELECTRON DONOR-ACCEPTOR SYSTEMS; PROAROMATIC DONOR; SPACER GROUPS;

MOLECULAR DYNAMICS;

1,3 DITHIOLE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; ELECTRON TRANSPORT; HYPERPOLARIZATION; INFRARED SPECTROSCOPY; MOLECULAR INTERACTION; NONLINEAR SYSTEM; OPTICS; PROTON NUCLEAR MAGNETIC RESONANCE; RAMAN SPECTROMETRY; STRUCTURE ANALYSIS; SYNTHESIS; X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

EID: 20944433734     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja051819l     Document Type: Article

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