Tunnelling motion of HF between the two oxygen lone pairs in the dimethyl ether - Hydrogen fluoride complex: A pure rotational study

ChemPhysChem

Volumn 5, Issue 3, 2004, Pages 336-341

  Ottaviani, Paolo ^a   Caminati, Walther ^a   Velino, Biagio ^a   Blanco, Susana ^b   Lesarri, Alberto ^b   López, Juan C ^b   Alonso, José L ^b  

^a UNIVERSITY OF BOLOGNA   (Italy)

^b UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

Ab initio calculations; Gas phase reaction; Hydrogen fluoride; Rotational spectroscopy; Van der Waals adducts

Indexed keywords

CALCULATIONS; CHEMICAL REACTIONS; ETHERS; FLUORINE COMPOUNDS; FUELS; MILLIMETER WAVES; MOLECULAR BEAMS; OXYGEN; PHASE INTERFACES; VAN DER WAALS FORCES;

AB INITIO CALCULATIONS; GAS-PHASE REACTIONS; HYDROGEN FLUORIDE; ROTATIONAL SPECTROSCOPY; VAN DER WAALS;

ABSORPTION SPECTROSCOPY;

DIMETHYL ETHER; HYDROFLUORIC ACID; OXYGEN;

ABSORPTION SPECTROSCOPY; ARTICLE; CHEMICAL REACTION; MICROWAVE RADIATION; PROTON TRANSPORT; ROTATION;

EID: 2442579165     PISSN: 14394235     EISSN: None     Source Type: Journal    
DOI: 10.1002/cphc.200300954     Document Type: Article

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