Study on the intermolecular interactions in rifampicin ternary solutions - Calculation of microscopic parameters of rifampicin molecules

Journal of Molecular Liquids

Volumn 150, Issue 1-3, 2009, Pages 51-55

  Nadejde, C ^a   Creanga, D E ^a   Humelnicu, I ^a   Filip, E ^a   Dorohoi, D O ^a  

^a ALEXANDRU IOAN CUZA UNIVERSITY OF IASI   (Romania)

Author keywords

Microscopic parameters; Rifampicin; Solvent effect; Water ethanol solutions

Indexed keywords

ABSORPTION BAND; COMPUTATIONAL APPROACH; DYNAMIC FORCES; ELECTRONIC ABSORPTION SPECTRA; INTERMOLECULAR INTERACTIONS; INTRAMOLECULAR HYDROGEN BOND; MICROSCOPIC PARAMETER; MICROSCOPIC PARAMETERS; RIFAMPICIN; SOLUTE-SOLVENT INTERACTION; SOLVENT EFFECT; SPECTRAL SHIFT; TERNARY SOLUTION; WATER-ETHANOL; WATER-ETHANOL SOLUTIONS;

ETHANOL; HYDROGEN BONDS; MOLECULAR ORBITALS; SOLVENTS; SULFUR COMPOUNDS; WATER ABSORPTION;

ORGANIC SOLVENTS;

EID: 70449525348     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2009.09.012     Document Type: Article

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