Hydrogen bonding in supercritical tert-butanol assessed by vibrational spectroscopies and molecular-dynamics simulations

Journal of Chemical Physics

Volumn 122, Issue 17, 2005, Pages

  Andanson, J M ^a   Soetens, J C ^a   Tassaing, T ^a   Besnard, M ^a  

^a UNIVERSITÉ DE BORDEAUX   (France)

Author keywords

[No Author keywords available]

Indexed keywords

GRAPHITE FOILS; MOLECULAR-DYNAMICS SIMULATIONS; RAMAN ACTIVITIES; TETRAMERS;

AGGLOMERATION; ALCOHOLS; COMPUTER SIMULATION; HYDROGEN BONDS; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; RAMAN SCATTERING;

MOLECULAR VIBRATIONS;

EID: 18744392282     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1886730     Document Type: Article

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