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Volumn 130, Issue 16, 2009, Pages

Structural properties of glucose-dimethylsulfoxide solutions probed by Raman spectroscopy

Author keywords

[No Author keywords available]

Indexed keywords

AVERAGE NUMBERS; BIO-MOLECULAR SYSTEMS; BLUE SHIFTS; COHESIVE ENERGIES; CONCENTRATION DEPENDENCES; DIMETHYLSULFOXIDE SOLUTIONS; DIPOLE DIPOLES; DIPOLE-DIPOLE INTERACTIONS; DMSO MOLECULES; HIGHER TEMPERATURES; INTERMOLECULAR ORDERINGS; INTERMOLECULAR STRUCTURES; LIQUID SYSTEMS; MOLECULAR LEVELS; NON-COINCIDENCE EFFECTS; RAMAN SPECTRUM; SOLVATION LAYERS; SOLVATION PROPERTIES; SOLVENT PROPERTIES; STRETCHING BANDS; STRETCHING MODES; TEMPERATURE RANGES;

EID: 65149100603     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3116250     Document Type: Article
Times cited : (12)

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    • The IR spectrum is less sensitive than the isotropic Raman one to vibrational coupling effects (see Ref.). For this reason the peak position of the OH Raman of glucose has been compared to the IR profile of neat alcohols.
    • The IR spectrum is less sensitive than the isotropic Raman one to vibrational coupling effects (see Ref.). For this reason the peak position of the OH Raman of glucose has been compared to the IR profile of neat alcohols.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.