Vibrational spectroscopic studies (FT-IR, FT-Raman, SERS) and quantum chemical calculations on cyclobenzaprinium salicylate

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 120, Issue , 2014, Pages 340-350

  Mary, Y Shyma ^a,b   Jojo, P J ^b   Van Alsenoy, Christian ^c   Kaur, Manpreet ^d   Siddegowda, M S ^d   Yathirajan, H S ^d   Nogueira, Helena I S ^e   Cruz, Sandra M A ^e  

^a BHARATHIAR UNIVERSITY   (India)

^b FATIMA MATA NATIONAL COLLEGE   (India)

^c UNIVERSITY OF ANTWERP   (Belgium)

^d UNIVERSITY OF MYSORE   (India)

^e UNIVERSITY OF AVEIRO   (Portugal)

Author keywords

DFT; FT IR; FT Raman; PED; Salicylate; SERS

Indexed keywords

CARBON DIOXIDE; FUNCTIONAL GROUPS; HYDROGEN BONDS; RAMAN SPECTROSCOPY; SPECTROSCOPIC ANALYSIS; SURFACE SCATTERING;

DFT; FT-IR; FT-RAMAN; PED; SALICYLATE; SERS;

QUANTUM CHEMISTRY;

SALICYLIC ACID; SALICYLIC ACID DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DFT; FT-IR; FT-RAMAN; INFRARED SPECTROSCOPY; PED; QUANTUM THEORY; RAMAN SPECTROMETRY; SERS;

DFT; FT-IR; FT-RAMAN; PED; SALICYLATE; SERS;

MODELS, MOLECULAR; QUANTUM THEORY; SALICYLATES; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 84887066834     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2013.10.020     Document Type: Article

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