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Volumn 59, Issue 6, 2010, Pages 1110-1115

Quantum chemical calculations for the geometry and intramolecular rearrangements of a model nickel(ii) o-semiquinone complex with a PCP pincer ligand

Author keywords

B3LYP 6 311++G(d,p); Density functional theory; Intramolecular rearrangements; Nickel(ii) complex; O semiquinone; Pincer ligand; Quantum chemical calculations

Indexed keywords


EID: 78650029685     PISSN: 10665285     EISSN: 15739171     Source Type: Journal    
DOI: 10.1007/s11172-010-0212-2     Document Type: Article
Times cited : (3)

References (11)
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    • Starikov, A.G.1
  • 8
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    • 1:CAS:528:DC%2BD1cXns1yit70%3D 10.1016/j.cplett.2008.04.132
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    • Starikov, A.G.1    Minyaev, R.M.2    Minkin, V.I.3
  • 10
    • 0000882129 scopus 로고
    • 1:CAS:528:DyaK2MXos1Kku7k%3D [Russ. Chem. Rev. (Engl. Transl.), 1994, 63, 883]
    • R. M. Minyaev 1994 Usp. Khim. 63 939 1:CAS:528:DyaK2MXos1Kku7k%3D [Russ. Chem. Rev. (Engl. Transl.), 1994, 63, 883]
    • (1994) Usp. Khim. , vol.63 , pp. 939
    • Minyaev, R.M.1
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    • http://www.chemcraftprog.com.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.