Molecular interactions between pyrazine and n-propanol, chloroform, or tetrahydrofuran

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 70, Issue 4, 2008, Pages 793-798

  Wang, Rui ^a   Li, QingZhong ^a,b   Wu, Ruiguang ^a   Wu, GuoShi ^a   Yu, ZhiWu ^a  

^a Tsinghua University   (China)

^b YANTAI UNIVERSITY   (China)

Author keywords

Benesi Hildebrand method; Hydrogen bond; Pyrazine; Quantum chemical calculations; Ultraviolet spectroscopy

Indexed keywords

ABSORPTION; ACTIVE NETWORKS; ANESTHETICS; ATOMIC SPECTROSCOPY; CHEMICAL MODIFICATION; EQUILIBRIUM CONSTANTS; MICROFLUIDICS; MOLECULAR INTERACTIONS; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULES; PROPANOL; QUANTUM CHEMISTRY; SPECTRUM ANALYSIS; STOICHIOMETRY; ULTRAVIOLET SPECTROSCOPY;

(LIQUID + LIQUID) EQUILIBRIUM; AB SORPTION COEFFICIENTS; BENESI HILDEBRAND; CHLOROFORM (CF); N-PROPANOL; PYRAZINE (A); QUANTUM CHEMICAL (QC) CALCULATIONS; STRENGTH (IGC: D5/D6); TETRAHYDROFURAN (PTHF); ULTRAVIOLET (UV);

FLOW INTERACTIONS;

CHLOROFORM; FURAN DERIVATIVE; PROPANOL; PYRAZINE DERIVATIVE; TETRAHYDROFURAN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; SPECTROPHOTOMETRY;

1-PROPANOL; CHLOROFORM; FURANS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PYRAZINES; SPECTROPHOTOMETRY;

EID: 44949241641     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2007.09.014     Document Type: Article

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