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  • About
  • The Global ETD Search service is a free service for researchers to find electronic theses and dissertations. This service is provided by the Networked Digital Library of Theses and Dissertations.
    Our metadata is collected from universities around the world. If you manage a university/consortium/country archive and want to be added, details can be found on the NDLTD website.
11

Quantum chemical calculations of EPR parameters for transition metal complexes

Munzarová, Markéta. January 2001 (has links)
Stuttgart, Univ., Diss., 2001.
12

Synthese, Kristallstruktur und Bindungseigenschaften von Fulleriden und Fullerensolvaten

Brumm, Holger. January 2002 (has links)
Stuttgart, Univ., Diss., 2002.
13

Giant magnetoresistance - eine Ab-initio-Beschreibung

Binder, Jörg. Unknown Date (has links) (PDF)
Techn. Universiẗat, Diss., 2000--Dresden.
14

Ab-initio Wannier functions, Coulomb matrix elements, Hartree ( -Fock) and LSDA calculations for the 3d transition metals Fe, Co, Ni and Cu

Schnell, Ilan. Unknown Date (has links) (PDF)
University, Diss., 2002--Bremen.
15

Ab initio study of alkali diffusion and intercalation on transition metal dichalcogenides

Pilar Ramírez García, Claudia del. Unknown Date (has links) (PDF)
University, Diss., 2002--Kiel.
16

Building blocks and structural patterns in silicon clusters global and local optimizations employing empirical potentials, density functionals, and ab-initio calculations /

Tekin, Adem. Unknown Date (has links) (PDF)
University, Diss., 2004--Kiel.
17

Theoretical investigation of excited states of C3 and pathways for the reaction C3+C3 C6

Terentyev, Alexander V. Unknown Date (has links) (PDF)
Techn. University, Diss., 2005--Chemnitz.
18

Elektronische Relaxationsprozesse Inner-Valenz-ionisierter Moleküle und Cluster

Zobeley, Jürgen. Unknown Date (has links) (PDF)
Universiẗat, Diss., 2005--Heidelberg.
19

Thermochemistry and kinetics for the oxidative degradation of dibenzofuran and precursors

Sebbar, Nadia. January 1900 (has links)
University, Diss., 2006--Karlsruhe.
20

First principles calculations of LaMnO 3 surface reactivity

Mastrikov, Yuri, January 2008 (has links)
Stuttgart, Univ., Diss., 2008.

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