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Volumn 103, Issue 25, 1999, Pages 4933-4947

Theoretical Study of Structure and Spectra of Cage Clusters (H2O)n, n = 7-10

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EID: 0001242893     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp990546b     Document Type: Article
Times cited : (165)

References (116)
  • 10
    • 33748587359 scopus 로고
    • Van Duijneveldt-van de Rijdt, J. G. C. M.; van Duijneveldt, F. B. Chem. Phys. 1993, 175, 271; Chem. Phys. Lett. 1995, 237, 560.
    • (1995) Chem. Phys. Lett. , vol.237 , pp. 560
  • 18
    • 0000232102 scopus 로고
    • Jensen, J. O.; Krishnan, P. N.; Burke, L. A. Chem. Phys. Lett. 1995, 241, 253; 1995, 246, 13; 1996, 260, 499.
    • (1995) Chem. Phys. Lett. , vol.246 , pp. 13
  • 19
    • 0030603955 scopus 로고    scopus 로고
    • Jensen, J. O.; Krishnan, P. N.; Burke, L. A. Chem. Phys. Lett. 1995, 241, 253; 1995, 246, 13; 1996, 260, 499.
    • (1996) Chem. Phys. Lett. , vol.260 , pp. 499
  • 21
    • 26444581690 scopus 로고
    • Xanteas, S. S. J. Chem. Phys. 1994, 100, 7523; 1995, 102, 4505.
    • (1995) J. Chem. Phys. , vol.102 , pp. 4505
  • 33
    • 0000317328 scopus 로고
    • Wales, D. J.; Ohmine, I. J. Chem. Phys. 1993, 98, 7245; 1993, 98, 7257.
    • (1993) J. Chem. Phys. , vol.98 , pp. 7257
  • 39
    • 0000071487 scopus 로고
    • Dykstra, C. E. J. Chem. Phys. 1989, 91, 6472. Franken, K. A.; Jalaie, M.; Dykstra, C. E. Chem. Phys. Lett. 1992, 198, 59.
    • (1989) J. Chem. Phys. , vol.91 , pp. 6472
    • Dykstra, C.E.1
  • 45
  • 62
    • 0347638362 scopus 로고
    • Kim, K. S.; Mhin, B. J.; Choi, U. S.; Lee, K. J. Chem. Phys. 1992, 97, 6649. Kim, J.; Lee, J. Y.; Lee, S.; Mhin, B. J.; Kim, K. S. J. Chem. Phys. 1995, 102, 310.
    • (1992) J. Chem. Phys. , vol.97 , pp. 6649
    • Kim, K.S.1    Mhin, B.J.2    Choi, U.S.3    Lee, K.4
  • 65
    • 0347336169 scopus 로고
    • Whalley, E.; Klug, D. D. J. Chem. Phys. 1986, 84, 78. Bertie, J. E.; Labbe, J.; Whalley, E. J. Chem. Phys. 1969, 50, 4501.
    • (1986) J. Chem. Phys. , vol.84 , pp. 78
    • Whalley, E.1    Klug, D.D.2
  • 78
    • 3843122283 scopus 로고
    • Turi, L.; Dannenberg, J. J. J. Phys. Chem. 1993, 97, 2488. Simon, S.; Duran M.; Dannenberg, J. J. J. Chem. Phys. 1996, 105, 11024.
    • (1993) J. Phys. Chem. , vol.97 , pp. 2488
    • Turi, L.1    Dannenberg, J.J.2
  • 85
    • 0000038339 scopus 로고    scopus 로고
    • 2O spectrum, together with the method to derive surface spectra of ice nanocrystals, can be found in Delzeit, L.; Devlin, J. P.; Buch, V. J. Chem. Phys. 1997, 107, 3726. The 90 K spectrum of the ice film in Figure 6 was also provided by Devlin, J. P.
    • (1997) J. Chem. Phys. , vol.107 , pp. 3726
    • Delzeit, L.1    Devlin, J.P.2    Buch, V.3
  • 92
    • 36449006330 scopus 로고
    • Jackson, S. M.; Whitworth, R. W. J. Chem. Phys. 1995, 103, 7647. Jackson, S. M.; Nield, V. M.; Whitworth, R. W.; Oguro, M.; Wilson, C. C. J. Phys. Chem. 1997, 101, 6142. The proton-ordering transition is catalyzed by KOH doping of ice.
    • (1995) J. Chem. Phys. , vol.103 , pp. 7647
    • Jackson, S.M.1    Whitworth, R.W.2
  • 93
    • 0031558385 scopus 로고    scopus 로고
    • The proton-ordering transition is catalyzed by KOH doping of ice
    • Jackson, S. M.; Whitworth, R. W. J. Chem. Phys. 1995, 103, 7647. Jackson, S. M.; Nield, V. M.; Whitworth, R. W.; Oguro, M.; Wilson, C. C. J. Phys. Chem. 1997, 101, 6142. The proton-ordering transition is catalyzed by KOH doping of ice.
    • (1997) J. Phys. Chem. , vol.101 , pp. 6142
    • Jackson, S.M.1    Nield, V.M.2    Whitworth, R.W.3    Oguro, M.4    Wilson, C.C.5
  • 100
  • 101
    • 0043243069 scopus 로고    scopus 로고
    • note
    • OH/2.
  • 104
    • 36749106669 scopus 로고
    • Anderson, J. B. J. Chem. Phys. 1975, 63, 1499; 1976, 65, 4121.
    • (1976) J. Chem. Phys. , vol.65 , pp. 4121
  • 106
    • 0000645026 scopus 로고    scopus 로고
    • Suggested a dimer well depth of 5.1-0.1 kcal/mol
    • The minimum dimer energy calculated with EMP(fl) is -5.54 kcal/ mol, and with EMP(r), -5.476 kcal/mol. On the basis of analysis of ab initio results, Mas, E. M.; Szalewicz, K., J. Chem. Phys. 1996, 104, 7606, suggested a dimer well depth of 5.1-0.1 kcal/mol.
    • (1996) J. Chem. Phys. , vol.104 , pp. 7606
    • Mas, E.M.1    Szalewicz, K.2
  • 109
    • 85088668413 scopus 로고    scopus 로고
    • note
    • bfl isomers are nearly equal; however, the cluster dipoles at the minima differ substantially (2.65 and 3.05 Debye for trans and cis, in EMP(r)).
  • 110
    • 85088668693 scopus 로고    scopus 로고
    • note
    • nxt was found to perform a similar motion as in the nonamers; however, here the second minimum is higher in energy by 0.4 kcal/mol, and the probability to visit that minimum by a replica in a DMC simulation is only about 20%.


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