Ab initio study of AmCl(+): f-f spectroscopy and chemical binding
Tilson, Jeffrey L, Naleway, Conrad, Seth, Michael, Shepard, Ron, Wagner, Albert F, Ermler, Walter C
Published in The Journal of chemical physics (22.09.2004)
Published in The Journal of chemical physics (22.09.2004)
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Relativistic Dirac–Fock atom properties for Z=121 to Z=138
Zhou, Z., Kas, J.J., Rehr, J.J., Ermler, W.C.
Published in Atomic data and nuclear data tables (01.03.2017)
Published in Atomic data and nuclear data tables (01.03.2017)
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Journal Article
Relativistic Dirac–Fock atom properties for Z=121 to Z=138
Zhou, Z., Kas, J. J., Rehr, J. J., Ermler, W. C.
Published in Atomic data and nuclear data tables (01.03.2017)
Published in Atomic data and nuclear data tables (01.03.2017)
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Selected properties of beryllium clusters in ab initio model approximations
Ermler, W. C, Ross, R. B, Kern, C. W, Pitzer, R. M, Winter, N. W
Published in Journal of physical chemistry (1952) (01.06.1988)
Published in Journal of physical chemistry (1952) (01.06.1988)
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Borine carbonyl. Bonding and properties in the single-determinant approximation
Ermler, W. C, Glasser, F. D, Kern, C. W
Published in Journal of the American Chemical Society (01.06.1976)
Published in Journal of the American Chemical Society (01.06.1976)
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Nodeless Valence (Pseudo)spinors
Ermler, Walter C, Marino, Maria M
Published in Journal of Chemical Information and Computer Sciences (01.01.2001)
Published in Journal of Chemical Information and Computer Sciences (01.01.2001)
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Ab initio study of the geometry and electronic structure of lead iodide semiconductor clusters
Marino, MM, Sawamura, M, Ermler, WC, Sandroff, CJ
Published in Physical review. B, Condensed matter (15.01.1990)
Published in Physical review. B, Condensed matter (15.01.1990)
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Ab initio study of the layered semiconductor cluster Bi6I18
MARINO, M. M, SAWAMURA, M, ERMLER, W. C, SANDROFF, C. J
Published in Chemical physics letters (10.11.1989)
Published in Chemical physics letters (10.11.1989)
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Ab initio calculations on electronic states of Be51 and Be57 clusters
ROSS, R. B, ERMLER, W. C, PITZER, R. M, KERN, C. W
Published in Chemical physics letters (20.02.1987)
Published in Chemical physics letters (20.02.1987)
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Full spin-orbit configuration interaction calculations on electronic states of LiBe
Pak, K., Ermler, W. C., Kern, C. W., Bondybey, V. E.
Published in Journal of cluster science (01.03.1991)
Published in Journal of cluster science (01.03.1991)
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C60 and its ions : electronic structure, ionization potentials, and excitation energies
CHANG, A. H. H, ERMLER, W. C, PITZER, R. M
Published in Journal of physical chemistry (1952) (14.11.1991)
Published in Journal of physical chemistry (1952) (14.11.1991)
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