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Volumn 32, Issue 22, 2013, Pages 6690-6700

Computational analysis of n→π* back-bonding in metallylene-isocyanide complexes R2MCNR′ (M = Si, Ge, Sn; R = t Bu, Ph; R′ = Me, t Bu, Ph)

Author keywords

[No Author keywords available]

Indexed keywords

BACK-BONDING INTERACTIONS; CARBONYL COMPLEXES; COMPUTATIONAL ANALYSIS; COMPUTATIONAL INVESTIGATION; ENERGY DECOMPOSITION ANALYSIS; ORBITAL INTERACTION; STRETCHING FREQUENCY; STRETCHING FREQUENCY SHIFTS;

EID: 84888599894     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om400558e     Document Type: Article
Times cited : (19)

References (76)
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    • West, R.1
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    • SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands.
    • ADF2010.01 and ADF2012.01,; SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands; http://www.scm.com.
    • ADF2010.01 and ADF2012.01
  • 49
    • 0004270887 scopus 로고
    • In; Ugi, I. Academic Press: New York
    • Vogler, A. In Isonitrile chemistry; Ugi, I., Ed.; Academic Press: New York, 1971; p 217.
    • (1971) Isonitrile Chemistry , pp. 217
    • Vogler, A.1
  • 60
    • 10844226489 scopus 로고    scopus 로고
    • For a recent study combining photoelectronic spectroscopy and theoretical calculations, see
    • For a recent study combining photoelectronic spectroscopy and theoretical calculations, see: Csonka, I. P.; Szepes, L.; Modelli, A. J. Mass. Spectrom. 2004, 39, 1456
    • (2004) J. Mass. Spectrom. , vol.39 , pp. 1456
    • Csonka, I.P.1    Szepes, L.2    Modelli, A.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.