SCOPUS 정보 검색 플랫폼

RSC Advances

Volumn 3, Issue 13, 2013, Pages 4381-4390

Raman scattering and DFT calculations used for analyzing the structural features of DMSO in water and methanol

(3) Singh, Shweta a Srivastava, Sunil K b Singh, Dheeraj K a

a BANARAS HINDU UNIVERSITY (India)

b GURU GHASIDAS UNIVERSITY (India)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY MIXTURES; CALCULATIONS; DENSITY FUNCTIONAL THEORY; DIMERS; DIMETHYL SULFOXIDE; GEOMETRY; HYDROGEN BONDS; METHANOL; RAMAN SCATTERING;

CONCENTRATION-DEPENDENT; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; GROUND STATE GEOMETRY; HYDROGEN-BONDED COMPLEXES; LOW CONCENTRATIONS; STRUCTURAL FEATURE; SYMMETRIC STRETCHING;

ORGANIC SOLVENTS;

EID: 84874825131 PISSN: None EISSN: 20462069 Source Type: Journal
DOI: 10.1039/c3ra22730h Document Type: Article

Times cited : (40)

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