TY - JOUR A1 - Lambert, Christoph A1 - Kaupp, Martin A1 - Schleyer, Paul von Rague T1 - “Inverted” Sodium-Lithium Electronegativity: Polarity and Metalation Energies of Organic and Inorganic Alkali-Metal Compounds N2 - No abstract available KW - Anorganische Chemie Y1 - 1993 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60054 ER - TY - JOUR A1 - Kaupp, Martin A1 - Schleyer, Paul von Rague T1 - The Structure and Stability Trends Fluoro(methyl)plumbanes N2 - No abstract available KW - Anorganische Chemie Y1 - 1992 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60105 ER - TY - JOUR A1 - Kaupp, Martin A1 - Schleyer, Paul von Rague T1 - The Peculiar Coordination of Brium: Ab Initio Study of the Molecular and Electronic Structures of the Group 2 Dihydride Dimers M\(_2\)H\(_4\) (M=Mg, Ca, Sr, Ba) N2 - No abstract available KW - Anorganische Chemie Y1 - 1993 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60048 ER - TY - JOUR A1 - Kaupp, Martin A1 - Charkin, Oleg P. A1 - Schleyer, Paul von Rague T1 - The Ions MCp\(^{2+}\) (M = Sc, La): Significantly Bent Sandwich Species N2 - No abstract available KW - Anorganische Chemie Y1 - 1992 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60082 ER - TY - JOUR A1 - Kaupp, Martin A1 - Schleyer, Paul von Rague A1 - Dolg, Michael A1 - Stoll, Hermann T1 - The Equilibrium Structures of Monomeric Group 2 and Lanthanide(II) Metallocenes MCp2 (M = Ca, Sr, Ba, Sm, Eu, Yb) Studied by ab Initio Calculations N2 - No abstract available KW - Anorganische Chemie Y1 - 1992 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60139 ER - TY - JOUR A1 - Kaupp, Martin A1 - Schleyer, Paul von Rague T1 - Struktur- und Stabilitätstrends bei Fluor(methyl)plumbanen N2 - No abstract available KW - Anorganische Chemie Y1 - 1992 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60091 ER - TY - JOUR A1 - Schleyer, Paul von Rague A1 - Kaupp, Martin A1 - Hampel, Frank A1 - Bremer, Matthias A1 - Mislow, Kurt T1 - Relationships in the Rotational Barriers of Group 14 Ethane Congeners H\(_3\)X-YH\(_3\) (X, Y = C, Si, Ge, Sn, Pb). Comparisons of ab Initio Pseudopotential and All-Electron Results N2 - No abstract available KW - Anorganische Chemie Y1 - 1992 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60147 ER - TY - JOUR A1 - Kaupp, Martin A1 - Schleyer, Paul von Rague A1 - Stoll, Hermann T1 - Model CaH\(_2\)(L) and CaF\(_2\)(L) Complexes (L = Ne, Ar, Kr, Xe, CO, N\(_2\)): Consequences of Interactions between "Inert-Gas" Ligands and Floppy Molecules N2 - No abstract available KW - Anorganische Chemie Y1 - 1992 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60078 ER - TY - JOUR A1 - Mösges, Gabriele A1 - Hampel, Frank A1 - Kaupp, Martin A1 - Schleyer, Paul von Rague T1 - 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 N2 - No abstract available KW - Anorganische Chemie Y1 - 1992 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60127 ER - TY - JOUR A1 - Kaupp, Martin A1 - Schleyer, Paul von Rague T1 - Do Low-Coordinated Group 1-3 cations M\(^n\) \(^+\)L\(_m\) (Mn\(^+\) = K\(^+\), Rb\(^+\), Cs\(^+\), Ca\(^{2+}\), Sr\(^{2+}\), Ba\(^{2+}\), Sc\(^{3+}\), Y\(^{3+}\), La\(^{3+}\); L = NH\(_3\), H\(_2\)0, HF; m = 1-3) with a Formal Noble-Gas Electron Configuration Favor Regular or "Abnormal" Shapes? N2 - No abstract available KW - Anorganische Chemie Y1 - 1992 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60111 ER - TY - JOUR A1 - Kaupp, Martin A1 - Schleyer, Paul von Rague T1 - Ab Initio Study of Structures and Stabilities of Substituted Lead Compounds. Why is Inorganic Lead Chemistry Dominated by Pb\(^{II}\) but Organolead Chemistry by Pb\(^{IV}\)? N2 - No abstract available KW - Anorganische Chemie Y1 - 1993 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60069 ER -