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[18]Annulene put into a new perspective
Lungerich, Dominik. - Erlangen : Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU), 2016
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Ab Initio Study of Structures and Stabilities of Substituted Lead Compounds. Why is Inorganic Lead Chemistry Dominated by Pb but Organolead Chemistry by Pb?
Kaupp, Martin. - Würzburg : Universität Würzburg, 2012
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Do Low-Coordinated Group 1-3 cations Mn+Lm (Mn+ = K+, Rb+, Cs+, Ca2+, Sr2+, Ba2+, Sc3+, Y3+, La3+; L = NH3, H20, HF; m = 1-3) with a Formal Noble-Gas Electron Configuration Favor Regular or "Abnormal" Shapes?
Kaupp, Martin. - Würzburg : Universität Würzburg, 2012
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Experimental and Theoretical studies of Alkaline earth and Alkali Metal Coordination: X-ray crystal structures of Calcium, Strontium, and Barium Carbazoles and ab Initio Model calculations
Mösges, Gabriele. - Würzburg : Universität Würzburg, 2012
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“Inverted” Sodium-Lithium Electronegativity: Polarity and Metalation Energies of Organic and Inorganic Alkali-Metal Compounds
Lambert, Christoph. - Würzburg : Universität Würzburg, 2012
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Model CaH2(L) and CaF2(L) Complexes (L = Ne, Ar, Kr, Xe, CO, N2): Consequences of Interactions between "Inert-Gas" Ligands and Floppy Molecules
Kaupp, Martin. - Würzburg : Universität Würzburg, 2012
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Relationships in the Rotational Barriers of Group 14 Ethane Congeners H3X-YH3 (X, Y = C, Si, Ge, Sn, Pb). Comparisons of ab Initio Pseudopotential and All-Electron Results
Schleyer, Paul v. R.. - Würzburg : Universität Würzburg, 2012
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Struktur- und Stabilitätstrends bei Fluor(methyl)plumbanen
Kaupp, Martin. - Würzburg : Universität Würzburg, 2012
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The Equilibrium Structures of Monomeric Group 2 and Lanthanide(II) Metallocenes MCp2 (M = Ca, Sr, Ba, Sm, Eu, Yb) Studied by ab Initio Calculations
Kaupp, Martin. - Würzburg : Universität Würzburg, 2012
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The Ions MCp2+ (M = Sc, La): Significantly Bent Sandwich Species
Kaupp, Martin. - Würzburg : Universität Würzburg, 2012
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