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ChemPhysChem

Volumn 3, Issue 7, 2002, Pages 599-606

Experimental and theoretical evidence of C-H···O hydrogen bonding in liquid 4-fluorobenzaldehyde

(3) Ribeiro Claro, Paulo J A a Marques, M Paula M b,c Amado, Ana M b

a UNIVERSITY OF AVEIRO (Portugal)

b UNIVERSITY OF COIMBRA (Portugal)

c UNIVERSITY OF COIMBRA (Portugal)

Author keywords

Ab initio calculations; Hydrogen bonds; NMR spectroscopy; Vibrational spectroscopy

Indexed keywords

BLUE SHIFT; CALCULATIONS; LIQUIDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SPECTROSCOPIC ANALYSIS; VIBRATIONAL SPECTROSCOPY;

AB INITIO CALCULATIONS; BONDING GEOMETRY; CONCENTRATION-DEPENDENT; SPECTROSCOPIC DATA; SPECTROSCOPIC EFFECTS; SPECTROSCOPIC METHOD; SPECTROSCOPIC PROPERTY; STRETCHING REGION;

HYDROGEN BONDS;

4 FLUOROBENZALDEHYDE; BENZALDEHYDE DERIVATIVE; CARBON; HYDROGEN; OXYGEN; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BINDING; CONCENTRATION RESPONSE; GEOMETRY; HYDROGEN BOND; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; SPECTROSCOPY; VIBRATION;

EID: 0037008136 PISSN: 14394235 EISSN: None Source Type: Journal
DOI: 10.1002/1439-7641(20020715)3:7<599::AID-CPHC599>3.0.CO;2-7 Document Type: Article

Times cited : (49)

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