Complexes of dihydroxybenzenes with carbon monoxide by DFT calculations and FT-IR matrix spectroscopy

Journal of Molecular Structure

Volumn 560, Issue 1-3, 2001, Pages 315-326

  Pieretti, A ^a   Ramondo, F ^b   Bencivenni, L ^a   Spoliti, M ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b UNIVERSITY OF L'AQUILA   (Italy)

Author keywords

DFT calculations; Dihydroxybenzenes; FT IR matrix spectroscopy; Weakly bound complexes

Indexed keywords

BENZENE DERIVATIVE; CARBON MONOXIDE; DIHYDROXYBENZENE DERIVATIVE; NITROPHENOL; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL BINDING; COMPLEX FORMATION; DENSITY; INFRARED SPECTROSCOPY; MEASUREMENT; VIBRATION;

EID: 0035966527     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(00)00769-9     Document Type: Article

References (32)