메뉴 건너뛰기




Volumn 117, Issue 10, 2002, Pages 4889-4895

Analysis of experimental and simulated vibrational spectra for the antiferroelectric liquid crystal 12OBBB1M6

Author keywords

[No Author keywords available]

Indexed keywords

ANTIFERROELECTRIC MATERIALS; CONFORMATIONS; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; QUANTUM THEORY; RAMAN SPECTROSCOPY;

EID: 0037044174     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1498464     Document Type: Article
Times cited : (15)

References (17)
  • 7
    • 0010313124 scopus 로고    scopus 로고
    • Computational results obtained using software programs from Molecular Simulations Inc. Dynamics calculations performed with the DISCOVER program using the COMPASS force field, and graphical displays generated with the Materials Visualizer. Molecular Simulations Inc., Materials Studio Getting Started, San Diego: Molecular Simulations Inc., 2000


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.