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Volumn 41, Issue 19, 2012, Pages 5754-5768

Theoretical calculations of physico-chemical and spectroscopic properties of bioinorganic systems: Current limits and perspectives

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; BIOINORGANIC CHEMISTRY; COMPUTER PERFORMANCE; COMPUTER POWER; CURRENT LIMITS; DFT METHOD; EXPERIMENTAL DATA; INTEGRAL PART; METALLOPROTEIN; MOLECULAR MECHANICALS; ONE-TO-ONE MAPPINGS; OPEN-SHELL; PHYSICO-CHEMICALS; PHYSICOCHEMICAL PROPERTY; PRACTICAL PROBLEMS; PRICE RATIO; QUANTUM CHEMICAL; QUANTUM CHEMICAL METHODOLOGY; QUANTUM-CHEMICAL MODELLING; REACTION MECHANISM; REACTION PROFILE; SOLVATION MODELS; SPECTROSCOPIC PROPERTY; THEORETICAL CALCULATIONS; THEORETICAL MODELLING;

EID: 84860356565     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/c2dt12423h     Document Type: Review
Times cited : (27)

References (217)
  • 3
    • 84860357264 scopus 로고    scopus 로고
    • themed issue
    • Dalton Trans., 2010, 10335
    • (2010) Dalton Trans. , pp. 10335
  • 11
    • 84891570855 scopus 로고    scopus 로고
    • ed., John Wiley & Sons Inc., Hoboken, New Jersey
    • Physical Inorganic Chemistry, ed., A. Bakac, John Wiley & Sons Inc., Hoboken, New Jersey, 2010
    • (2010) Physical Inorganic Chemistry
    • Bakac, A.1
  • 108
    • 79951581791 scopus 로고    scopus 로고
    • in, ed. A. Bakac, John Wiley & Sons Inc., Hoboken, New Jersey
    • E. I. Solomon and C. B. Bell III, in Physical Inorganic Chemistry, ed., A. Bakac, John Wiley & Sons Inc., Hoboken, New Jersey, 2010. pp. 1-39
    • (2010) Physical Inorganic Chemistry , pp. 1-39
    • Solomon, E.I.1    Bell Iii, C.B.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.