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Volumn 111, Issue 9, 2011, Pages 2109-2116

Theoretical study on structures and vibrational spectra of M +(H2O)Ar (M = Cu, Ag, Au)

Author keywords

ab initio; M+(H2O)Ar0 1 (M = Cu, Ag, Au) complexes; structures; vibrational spectra

Indexed keywords

AB INITIO; AB INITIO METHOD; ABSORPTION INTENSITY; AR ATOM; CCSD CALCULATIONS; GEOMETRICAL STRUCTURE; IR SPECTRUM; M+(H2O)AR0-1 (M = CU, AG, AU) COMPLEXES; METAL CATION; NOBLE METALS; OH STRETCHING VIBRATIONS; RED SHIFT; STRUCTURES; THEORETICAL STUDY; VIBRATIONAL FREQUENCIES; WATER MOLECULE;

EID: 79955403907     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22498     Document Type: Article
Times cited : (5)

References (45)
  • 1
  • 2
    • 0004217362 scopus 로고    scopus 로고
    • Horwood Publishing: Chichester, UK
    • Burgess, J., Ions in Solution; Horwood Publishing: Chichester, UK, 1999.
    • (1999) Ions in Solution
    • Burgess, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.