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Volumn 108, Issue 1, 2004, Pages 146-156

Ab initio calculations of the structures and vibrational spectra of ethene complexes

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; COMPLEXATION; COMPUTER SIMULATION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NICKEL; OPTIMIZATION; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION;

EID: 1642439081     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0357020     Document Type: Article
Times cited : (23)

References (68)
  • 40
    • 0003663946 scopus 로고
    • Technical Report Nos. 231 and 57; Shell Development Co.: Houston, TX
    • Schachtschneider, J. A. Vibrational Analysis of Polyatomic Molecules; Technical Report Nos. 231 and 57; Shell Development Co.: Houston, TX., 1964 and 1965; Parts V and VI.
    • (1964) Vibrational Analysis of Polyatomic Molecules , Issue.PART 5 6
    • Schachtschneider, J.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.