Ab initio molecular orbital study of the complexing behavior of N-ethyl-1-naphthalenecarboxamide as fluorescent chemosensors for alkali and alkaline earth metal ions

Journal of Photochemistry and Photobiology A: Chemistry

Volumn 146, Issue 3, 2002, Pages 163-168

  Kawakami, Jun ^a   Miyamoto, Ryo ^a   Fukushi, Atsuo ^a   Shimozaki, Katsuyoshi ^a   Ito, Shoei ^a  

^a HIROSAKI UNIVERSITY   (Japan)

Author keywords

Ab initio molecular orbital calculations; Fluorescent chemosensors; Metal ion recognition; Naphthalene

Indexed keywords

AMIDE; CARBONYL DERIVATIVE; METAL COMPLEX; METAL ION; NAPHTHALENE DERIVATIVE; OXYGEN;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; CONTROLLED STUDY; ELECTRON; EXCIMER LASER; FLUORESCENCE SPECTROSCOPY; NORMAL DISTRIBUTION; SENSOR;

EID: 0037185323     PISSN: 10106030     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1010-6030(01)00596-2     Document Type: Article

References (6)