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Volumn 119, Issue 19, 2003, Pages 10048-10062

Zero temperature quantum properties of small protonated water clusters (H2O)nH+ (n = 1-5)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; DIFFUSION; GROUND STATE; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MONTE CARLO METHODS; NUMERICAL METHODS; POTENTIAL ENERGY; PROTONS; SURFACES; WATER;

EID: 0344236122     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1618222     Document Type: Article
Times cited : (53)

References (53)
  • 41
    • 0000062957 scopus 로고    scopus 로고
    • Matthew P. Hodges and David J. Wales, Chem. Phys. Lett. 324, 279 (2000); http://wwwwales.ch.cam.ac.uk/wales/CCD/H3O+.H2ON/gmin.html
    • (2000) Chem. Phys. Lett. , vol.324 , pp. 279
    • Hodges, M.P.1    Wales, D.J.2
  • 45
    • 0344177492 scopus 로고    scopus 로고
    • (private communication); note
    • R. A. Christie, (private communication). The values of the formation energy for the linear and branched tetramers computed using B3LYP/aug-cc-pVTZ are 0.1197 hartree and 0.1249 hartree, respectively.
    • Christie, R.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.