TY  - JOUR
A1  - Kaupp, Martin
A1  - Zyubin, A. S.
A1  - Charkin, O. P.
A1  - Schleyer, P. v. R
T1  - Non-Empirical Calculation of the Structure and Stability of Borohydrides of Zinc, Cadmium and Mercury of the Types MBH4 and HMBH4
N2  - No abstract available
Y1  - 1993
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-46339
ER  - 
TY  - JOUR
A1  - Kaupp, Martin
A1  - Schnering, Hans Georg von
T1  - Gaseous Mercury(IV) Fluoride, HgF\(_4\): An ab Initio Study
N2  - No abstract available
KW  - Anorganische Chemie
Y1  - 1993
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60038
ER  - 
TY  - JOUR
A1  - Kaupp, Martin
A1  - Schnering, Hans Georg von
T1  - Ab Initio Comparision of the (MX\(_2\))\(_2\) Dimers (m=Zn, Cd, Hg; X F, Cl, H), and Study of Relativistic Effects in Crystalline HgF\(_2\)
N2  - No abstract available
KW  - Anorganische Chemie
Y1  - 1994
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-59971
ER  - 
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  - Dolg, Michael
A1  - Stoll, Hermann
A1  - Schnering, Hans Georg von
T1  - Oxidation State +IV in Group 12 Chemistry : Ab Initio Study of Zinc(IV), Cadmium(IV), and Mercury(IV) Fluorides
N2  - No abstract available
KW  - Anorganische Chemie
Y1  - 1994
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:bvb:20-opus-60018
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
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  - 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  - 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  -