메뉴 건너뛰기




Volumn 59, Issue 7, 1987, Pages 811-814

Surface states of excess electrons on water clusters

Author keywords

[No Author keywords available]

Indexed keywords


EID: 25344434608     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.59.811     Document Type: Article
Times cited : (130)

References (28)
  • 1
    • 84927402669 scopus 로고
    • Ber. Bunsenges. Phys. Chem.
    • 156
    • Ber. Bunsenges. Phys. Chem. 88 (1984); Surf. Sci. 156 (1985).
    • (1984) Surf. Sci. , vol.88
  • 8
    • 84927402668 scopus 로고    scopus 로고
    • J. V. Coe, D. R. Worsnop, and K. H. Bowen, to be published.
  • 18
    • 36849110462 scopus 로고
    • Ab initio Hartree-Fock calculations with inclusion of a polarized dielectric; formalism and application to the ground state hydrated electron
    • (1973) The Journal of Chemical Physics , vol.58 , pp. 5833
    • Newton, M.D.1
  • 20
    • 0002304915 scopus 로고
    • This paper, as well as the description of the potential in the first one [Eq. (13) and Table 1], contains several ambiguities and typographical errors. When these are corrected we reproduce their results.
    • (1984) Chem. Phys. , vol.85 , pp. 83
    • Reimers, J.R.1    Watts, R.D.2
  • 28
    • 84927402665 scopus 로고    scopus 로고
    • In the QPIMD method the averaged results do not depend on the dynamic masses used to generate the classical trajectories. We used a mass of 1 amu for the classical particles, and 0.025 amu for the beads. The integration time step was 2.625 times 10-16 sec. Prior to averaging, the systems evolved until no discernible trend was observed. Averaging was then performed typically over 2 times 104 time steps.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.