The PFI-ZEKE photoelectron spectrum of m-fluorophenol and its aqueous complexes: Comparing intermolecular vibrations in rotational isomers

Physical Chemistry Chemical Physics

Volumn 4, Issue 12, 2002, Pages 2534-2538

  Yosida, Keigo ^a   Suzuki, Kazunari ^a   Ishiuchi, Shun ichi ^a   Sakai, Makoto ^a   Fujii, Masaaki ^a   Dessent, Caroline E H ^b   Müller Dethlefs, Klaus ^b  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^b UNIVERSITY OF YORK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

3 FLUOROPHENOL; CATION; MONOMER; PHENOL DERIVATIVE; UNCLASSIFIED DRUG; WATER;

AB INITIO CALCULATION; AQUEOUS SOLUTION; ARTICLE; GEOMETRY; HYDROGEN BOND; IONIZATION; ISOMER; MOLECULAR INTERACTION; PULSED ELECTRIC FIELD; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 0036274530     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b201107g     Document Type: Article

References (21)