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Volumn 115, Issue 17, 2011, Pages 4115-4134

Theoretical study of [Ni (H2O)n]2+ (H 2O)m (n ≤ 6, m ≤ 18)

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SETS; COORDINATION SPHERE; FIRST-PRINCIPLES; GRADIENT-CORRECTED; H-BONDS; HYDROGEN-BOND FORMATION; IR SPECTRUM; LOW-LYING STATE; NI ATOMS; OCTAHEDRAL GEOMETRY; OCTAHEDRAL LAYERS; RED-SHIFTED; SECOND LAYER; SOLVATION SHELL; THEORETICAL STUDY; TRIPLET STATE; VIBRATIONAL FREQUENCIES; WATER ADDITION; WATER MOLECULE;

EID: 79955532773     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp108503e     Document Type: Article
Times cited : (21)

References (54)
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    • 79955540832 scopus 로고
    • Atoms is Molecules
    • Clarendon: Oxford, UK
    • Bader, R. F. W. Atoms is Molecules. A Quantum Theory; Clarendon: Oxford, UK. 1990.
    • (1990) A Quantum Theory
    • Bader, R.F.W.1
  • 42
    • 4243272445 scopus 로고    scopus 로고
    • University of Applied Sciences: Bielefeld, Germany
    • Biegler-Kocenig, F. AIM2000; University of Applied Sciences: Bielefeld, Germany, 2000.
    • (2000) AIM2000
    • Biegler-Konig, F.1
  • 43
    • 0003929555 scopus 로고    scopus 로고
    • 69th ed.; Chemistry WebBook, NIST Standard Reference Database (); NIST: Gaithersburg, MD, USA
    • Shimanouchi, T. Molecular Vibrational Frequencies, 69th ed.; Chemistry WebBook, NIST Standard Reference Database (http://webbook.nist.gov); NIST: Gaithersburg, MD, USA, 2001.
    • (2001) Molecular Vibrational Frequencies
    • Shimanouchi, T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.