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Volumn 61, Issue 11-12, 2005, Pages 2510-2525

DFT studies, vibrational spectra and conformational stability of 4-hydroxy-3-methylacetophenone and 4-hydroxy-3-methoxyacetophenone

Author keywords

4 Hydroxy 3 methoxyacetophenone; 4 Hydroxy 3 methylacetophenone; Conformational stability; DFT calculations; FT IR and FT Raman intensities; Vibrational assignment; Vibrational spectra

Indexed keywords

CONFORMATIONS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; INFRARED RADIATION; POLYCRYSTALLINE MATERIALS; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING; REACTION KINETICS; SPECTROSCOPIC ANALYSIS; STABILITY;

EID: 22844441670     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2004.08.026     Document Type: Article
Times cited : (33)

References (11)
  • 6
    • 45149140289 scopus 로고
    • T. Sundius J. Mol. Struct. 218 1990 321 MOLVIB: a program for Harmonic Force Field Calculations, QCPE program no. 604 (1991)
    • (1990) J. Mol. Struct. , vol.218 , pp. 321
    • Sundius, T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.