메뉴 건너뛰기




Volumn 101, Issue 30, 1997, Pages 5555-5566

Density functional calculations of structures, vibrational frequencies, and normal modes of trans- and cis-azobenzene

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; ELECTRON DIFFRACTION; ELECTRONIC DENSITY OF STATES; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NATURAL FREQUENCIES;

EID: 0031187131     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp970312x     Document Type: Article
Times cited : (170)

References (93)
  • 1
    • 0000817984 scopus 로고
    • Durr, H., Bouas-Laurent, H., Eds.; Elsevier: Amsterdam, Chapter 4
    • Rau, H. Photochromism. Molecules and Systems; Durr, H., Bouas-Laurent, H., Eds.; Elsevier: Amsterdam, 1990; Chapter 4. p 165.
    • (1990) Photochromism. Molecules and Systems , pp. 165
    • Rau, H.1
  • 84
    • 0000534619 scopus 로고
    • Myers, A. B., Rizzo, T. R., Eds.; Wiley: New York
    • (c) Myers, A. B. Laser Techniques in Chemistry, Myers, A. B., Rizzo, T. R., Eds.; Wiley: New York, 1995; Vol. 23, p 325.
    • (1995) Laser Techniques in Chemistry , vol.23 , pp. 325
    • Myers, A.B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.