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Volumn 106, Issue 10, 2006, Pages 2236-2244

Ab initio and DFT study of y3+ hydration

Author keywords

Aqua ion; DFT; Molecular geometry; MP2; RHF; Stability; Yttrium

Indexed keywords

HYDRATION; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; SOLUTIONS; STABILITY; YTTRIUM;

EID: 33745806203     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.20930     Document Type: Article
Times cited : (9)

References (48)
  • 14
    • 0000766887 scopus 로고    scopus 로고
    • Grotendorst, J., Ed.; John von Neumann Institute for Computing: Julich
    • Dolg, M. In Modern Methods and Algorithms of Quantum Chemistry; Vol. 1; Grotendorst, J., Ed.; John von Neumann Institute for Computing: Julich, 2000; p 479.
    • (2000) Modern Methods and Algorithms of Quantum Chemistry , vol.1 , pp. 479
    • Dolg, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.