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Volumn , Issue 31, 2009, Pages 6208-6213

Theoretical studies on nitrido ruthenium (VI) porphyrin and high valent ruthenium nitrido derivatives of Keggin typical polyoxometalate ([PW 11O39{RuVIN}]4-): Electronic structures and bonding features

Author keywords

[No Author keywords available]

Indexed keywords

ANTIBONDING; ANTIBONDING ORBITAL; BONDING INTERACTIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; GASPHASE; LOWER ENERGIES; METAL CENTERS; NATURAL BOND ORBITAL ANALYSIS; OXIDATION PROCESS; OXIDATION STATE; POLYOXOMETALATES; PORPHYRIN COMPLEXES; REDUCTION PROCESS; RUTHENIUM PORPHYRIN; THEORETICAL STUDY; TRIPLE BONDS;

EID: 68149139614     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/b902837d     Document Type: Article
Times cited : (19)

References (41)
  • 27
    • 68149129438 scopus 로고    scopus 로고
    • ADF2006.01 SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands
    • ADF2006.01, SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands, http://www.scm.com


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.