Rhodamine 6G interaction with solvents studied by vibrational spectroscopy and density functional theory

Journal of Molecular Structure

Volumn 931, Issue 1-3, 2009, Pages 10-19

  Saini, G S S ^a   Sharma, Amit ^a   Kaur, Sarvpreet ^b   Bindra, K S ^a   Sathe, Vasant ^d   Tripathi, S K ^a   Mhahajan, C G ^c  

^a PANJAB UNIVERSITY   (India)

^b Government College for Girls   (India)

^c INDIAN INSTITUTE OF SCIENCE EDUCATION AND RESEARCH MOHALI   (India)

^d UGC DAE CONSORTIUM FOR SCIENTIFIC RESEARCH   (India)

Author keywords

Density functional theory calculations; Infrared spectra; Raman spectra; Rhodamine 6G; Solvent effect

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; INFRARED SPECTRA; RAMAN SPECTRA; RHODAMINE 6G; SOLVENT EFFECT;

ATOMS; DIMETHYLFORMAMIDE; HYDROGEN; INFRARED SPECTROSCOPY; METHANOL; MOLECULES; NITROGEN; OXYGEN; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SOLVENTS; VIBRATIONAL SPECTROSCOPY;

DENSITY FUNCTIONAL THEORY;

EID: 67650409705     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2009.05.015     Document Type: Article

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