On the Highest Oxidation States of Metal Elements in MO4 Molecules (M = Fe, Ru, Os, Hs, Sm, and Pu) von Huang, Wei, Xu, Wen-Hua, Schwarz, W. H. E, Li, Jun

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Oxidation States, Geometries, and Electronic Structures of Plutonium Tetroxide PuO4 Isomers: Is Octavalent Pu Viable? von Huang, Wei, Xu, Wen-Hua, Su, Jing, Schwarz, W. H. E, Li, Jun

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Theoretical Studies on the Photoelectron and Absorption Spectra of MnO4 – and TcO4 von Su, Jing, Xu, Wen-Hua, Xu, Chao-Fei, Schwarz, W. H. E, Li, Jun

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Theoretical Study of the Luminescent States and Electronic Spectra of UO2Cl2 in an Argon Matrix von Su, Jing, Wang, Yi-Lei, Wei, Fan, Schwarz, W.H.E, Li, Jun

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Deduction of Bond Length Changes of Symmetric Molecules from Experimental Vibrational Progressions, Including a Topological Mass Factor von Su, Jing, Wei, Fan, Schwarz, W. H. E, Li, Jun

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Electronic Spectra and Excited States of Neptunyl and Its [NpO2Cl4]2– Complex von Su, Jing, Schwarz, W. H. E, Li, Jun

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Dependence of relativistic effects on electronic configuration in the neutral atoms of d- and f-block elements von Autschbach, J., Siekierski, S., Seth, M., Schwerdtfeger, P., Schwarz, W. H. E.

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Photoelectron spectroscopy and theoretical studies of gaseous uranium hexachlorides in different oxidation states: UCl6q− (q = 0–2) von Dau, Phuong D, Dao-Ling, Huang, Fan, Wei, Schwarz W H E, Li, Jun, Lai-Sheng, Wang

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Toward a physical understanding of electron-sharing two-center bonds. I. General aspects von Bitter, T., Ruedenberg, K., Schwarz, W. H. E.

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The Challenge of the So-Called Electron Configurations of the Transition Metals von Wang, S. G., Qiu, Y. X., Fang, H., Schwarz, W. H. E.

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Theoretical Studies of Structure and Dynamics of Molten Salts: The LiF–ThF4 System von Liu, Jian-Biao, Chen, Xin, Qiu, Yi-Heng, Xu, Chao-Fei, Schwarz, W. H. Eugen, Li, Jun

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Lanthanide Diatomics and Lanthanide Contractions von Wang, S. G, Schwarz, W. H. E

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Photoelectron spectroscopy and theoretical studies of gaseous uranium hexachlorides in different oxidation states: UCl6 (q-) (q = 0-2) von Su, Jing, Dau, Phuong D, Liu, Hong-Tao, Huang, Dao-Ling, Wei, Fan, Schwarz, W H E, Li, Jun, Wang, Lai-Sheng

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Where Do the Forces in Molecules Come from? A Density Functional Study of N2 and HCl von Autschbach, J, Schwarz, W. H. E

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Toward a physical understanding of electron-sharing two-center bonds. II. Pseudo-potential based analysis of diatomic molecules von Bitter, T., Wang, S. G., Ruedenberg, K., Schwarz, W. H. E.

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On the Highest Oxidation States of Metal Elements in MO 4 Molecules (M = Fe, Ru, Os, Hs, Sm, and Pu) von Huang, Wei, Xu, Wen-Hua, Schwarz, W. H. E., Li, Jun

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Density functional calculations of lanthanide oxides von Wang, S. G., Pan, D. K., Schwarz, W. H. E.

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Relativistic electron densities in the four-component Dirac representation and in the two-component picture von Autschbach, J., Schwarz, W. H. E.

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Principal Components of Ionicity von Meister, J, Schwarz, W. H. E

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Oxidation States, Geometries, and Electronic Structures of Plutonium Tetroxide PuO 4 Isomers: Is Octavalent Pu Viable? von Huang, Wei, Xu, Wen-Hua, Su, Jing, Schwarz, W. H. E., Li, Jun

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