TY  - JOUR
A1  - Kaupp, Martin
A1  - Schnering, Hans Georg von
T1  - Origin of the Unique Stability of Condensed-Phase Hg\(_2 ^{2+}\). An ab Initio Investigation of M\(^I\) and M\(^{II}\) Species (M= Zn, Cd, Hg)
N2  - No abstract available
KW  - Anorganische Chemie
Y1  - 1994
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-59981
ER  - 
TY  - JOUR
A1  - Kaupp, Martin
A1  - Schnering, Hans Georg von
T1  - The Dominance of Linear 2-Coordination in Mercury Chemistry: Quasirelativistic and Nonrelativistic ab Initio Pseudopotential Study of (HgX\(_2\))\(_2\) (X=F, Cl, Br, I, H)
N2  - No abstract available
KW  - Anorganische Chemie
Y1  - 1994
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-59995
ER  - 
TY  - JOUR
A1  - Kaupp, Martin
A1  - Schnering, Hans Georg von
T1  - Molekulares Quecksilber(IV)-fluorid, HgF\(_4\): eine ab-initio-Untersuchung
N2  - No abstract available
KW  - Anorganische Chemie
Y1  - 1993
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60021
ER  - 
TY  - JOUR
A1  - Kaupp, Martin
A1  - Schleyer, Paul. von Rague
A1  - Stoll, Hermann
A1  - Preuss, Heinzwerner
T1  - The Question of bending of the Alkaline Earth Dihalides MX\(_2\) (M = Be, Mg, Ca, Sr, Ba; X = F, C1, Br, I). An ab Initio Pseudopotential Study
N2  - No abstract available
KW  - Anorganische Chemie
Y1  - 1991
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60166
ER  - 
TY  - JOUR
A1  - Kaupp, Martin
A1  - Schleyer, Paul. von Rague
T1  - The Structural Variations of Monomeric Alkaline Earth MX\(_2\)-Compounds (M = Ca, Sr, Ba; X = Li, BeH, BH\(_2\), CH\(_3\), NH\(_2\),OH, F). An ab Initio Pseudopotential Study
N2  - No abstract available
KW  - Anorganische Chemie
Y1  - 1992
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60152
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  - 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  - 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  - 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  - 
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  -