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Marino, M. M., Ermler, W. C. (1991) Ab initio study of hydrogen adsorption on Be (0001). The Journal of Chemical Physics, 94 (12). 8021-8028 doi:10.1063/1.460136

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Reference TypeJournal (article/letter/editorial)
TitleAb initio study of hydrogen adsorption on Be (0001)
JournalThe Journal of Chemical Physics
AuthorsMarino, M. M.Author
Ermler, W. C.Author
Year1991 (June 15)Volume94
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.460136Search in ResearchGate
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Mindat Ref. ID2188591Long-form Identifiermindat:1:5:2188591:4
GUID0
Full ReferenceMarino, M. M., Ermler, W. C. (1991) Ab initio study of hydrogen adsorption on Be (0001). The Journal of Chemical Physics, 94 (12). 8021-8028 doi:10.1063/1.460136
Plain TextMarino, M. M., Ermler, W. C. (1991) Ab initio study of hydrogen adsorption on Be (0001). The Journal of Chemical Physics, 94 (12). 8021-8028 doi:10.1063/1.460136
In(1991, June) The Journal of Chemical Physics Vol. 94 (12) AIP Publishing

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Marino, M.M., Ermler, W.C. (1991) Ab initio study of the effects of cesium, hydrogen and oxygen adsorption on the work function of beryllium. Chemical Physics Letters, 176. 36-40 doi:10.1016/0009-2614(91)90006-u
Wang, Ping, Ermler, Walter C. (1991) Ab initio study of the electronic spectrum of a Cs11O3 cluster. The Journal of Chemical Physics, 94 (11). 7231-7236 doi:10.1063/1.460206
Ermler, W. C., Kern, C. W., Pitzer, R. M., Winter, N. W. (1986) Ab initio calculations on electronic states of Be13. The Journal of Chemical Physics, 84 (7). 3937-3943 doi:10.1063/1.450104
Marino, Maria M., Ermler, Walter C. (1987) Electronic states and geometries of small Be clusters. The Journal of Chemical Physics, 86 (11). 6283-6294 doi:10.1063/1.452465
Marino, M.M., Sawamura, M., Ermler, W.C., Sandroff, C.J. (1989) Ab initio study of the layered semiconductor cluster Bi6I18. Chemical Physics Letters, 163. 202-206 doi:10.1016/0009-2614(89)80035-1
Marino, M. M., Ermler, W. C., Kern, C. W., Bondybey, V. E. (1992) Spin–orbit configuration‐interaction study of valence and Rydberg states of LiBe. The Journal of Chemical Physics, 96 (5). 3756-3766 doi:10.1063/1.461880
Hurley, M. M., Pacios, Luis Fernandez, Christiansen, P. A., Ross, R. B., Ermler, W. C. (1986) Ab initio relativistic effective potentials with spin‐orbit operators. II. K through Kr. The Journal of Chemical Physics, 84 (12). 6840-6853 doi:10.1063/1.450689
Janssen, W. B. J. M., Michiels, J., van der Avoird, A. (1991) Lattice dynamics of α‐CO from an ab initio potential. The Journal of Chemical Physics, 94 (12). 8402-8407 doi:10.1063/1.460072
Tilson, Jeffrey L., Naleway, Conrad, Seth, Michael, Shepard, Ron, Wagner, Albert F., Ermler, Walter C. (2004) Ab initio study of AmCl+: f–f spectroscopy and chemical binding. The Journal of Chemical Physics, 121 (12). 5661-5675 doi:10.1063/1.1665420
Ross, R. B., Kern, C. W., Pitzer, Russell M., Ermler, W. C., Winter, N. W. (1990) Ab initio properties of electronic states of beryllium cluster (Be69). The Journal of Physical Chemistry, 94 (20). 7771-7774 doi:10.1021/j100383a006
Allouche, A., Ferro, Y., Angot, T., Thomas, C., Layet, J.-M. (2005) Hydrogen adsorption on graphite (0001) surface: A combined spectroscopy–density-functional-theory study. The Journal of Chemical Physics, 123 (12). 124701pp. doi:10.1063/1.2043008
 
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