Combined computational and chemometric study of 1H-indole-3-acetic acid

International Journal of Quantum Chemistry

Volumn 95, Issue 3, 2003, Pages 237-251

  Kiralj, Rudolf ^a   Ferreira, Márcia M C ^a  

^a UNIVERSITY OF CAMPINAS   (Brazil)

Author keywords

(hetero)aromaticity; Carboxylic acid; Chemometrics; Computational methods; Cyclic dimer; Indole 3 acetic acid

Indexed keywords

CHEMICAL BONDS; CRYSTAL STRUCTURE; DIMERS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MONOMERS; OPTIMIZATION; PRINCIPAL COMPONENT ANALYSIS; PROBABILITY DENSITY FUNCTION;

AROMATICITY STRUCTURAL PARAMETERS; CHEMOMETRIC STUDY; INDOLE ACETIC ACID; SEMIEMPIRICAL METHOD;

ACETIC ACID;

EID: 0142055906     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10693     Document Type: Article

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