Skip to contents Wevers, Marcus [Author] Energetische und entropische Aspekte der Energielandschaften von MgF2, CaF2 und LixNa6-xN2 (x=0,1,...,6) sowie ein Vergleich mit ab initio-Rechnungen - [Als Ms. gedr.] Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. Aachen: Shaker, 2000 Published in: Berichte aus der Chemie Hermann, Angelika [Author] Strukturen und Konformationen verschiedener fluorierter Verbindungen : Elektronenbeugung in der Gasphase und quantenchemische Rechnungen Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 2000 Heinze, Habbo Hait [Author] Time-dependent density functional methods for response properties of electronic systems Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 2000 Grauschopf, Thomas [Author] Eine Implementierung der Dichtefunktionalmethode mit einer hybriden Finite-Element-Basis Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1999 Staufer, Markus [Author] A parallel implementation of the density functional method: analytical energy gradients, DF quadrature and applications to chemisorption Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1999 Mayer, Markus [Author] A parallel implementation of the density functional method : implementation of the two-component Douglas-Kroll-Hess method and application to relativistic effects in heavy element chemistry Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1999 Eckert, Frank [Author] Theoretische Beschreibung chemischer Reaktionen auf ab-initio Potentialenergiehyperflächen Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1999 Belling, Thomas [Author] A parallel implementation of the density functional method : integral evaluation and external potentials; application to thiolate adsorption on gold surfaces Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1998 Nagel, Sabine [Author] Quantenmechanische Analyse der Sauerstofftransferreaktion von Dioxiran und Modellierung von katalyserelevanten Phosphanliganden - [Als Typoskript gedr] Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. München: Hieronymus, 1998 Published in: Chemie Nicklaß, Andreas Martin [Author] Effektive Operatoren zur Beschreibung von Rumpf-Valenz-Korrelation und Spin-Bahn-Wechselwirkung Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1997 Seyl, Frank [Author] H 2 + in starken Laserfeldern Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. Göttingen: Max-Planck-Inst. für Strömungsforschung, 1996 Published in: Max-Planck-Institut für Strömungsforschung: Bericht / Max-Planck-Institut für Strömungsforschung ; 1996,15 Portmann, Pius [Author] Berechnung der Wechselwirkungsenergien von Modelliganden mit Alkali- und Ammoniumionen mit Hilfe von ab initio und Paarpotential-Methoden Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1986 Jörg, Harald [Author] Modelluntersuchungen zur LCGTO-X-Methode : metallorganische Verbindungen Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1987 Sehnert, Jan [Author] The ab initio calculation of the chemical shift tensor and its application for the structure determination in ordered and disordered phases by means of solid state nuclear magnetic resonance Books View online Schließen > Access ... to E-book via Resolving system ... to E-book via German National Library Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this.
Wevers, Marcus [Author] Energetische und entropische Aspekte der Energielandschaften von MgF2, CaF2 und LixNa6-xN2 (x=0,1,...,6) sowie ein Vergleich mit ab initio-Rechnungen - [Als Ms. gedr.] Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. Aachen: Shaker, 2000 Published in: Berichte aus der Chemie
Hermann, Angelika [Author] Strukturen und Konformationen verschiedener fluorierter Verbindungen : Elektronenbeugung in der Gasphase und quantenchemische Rechnungen Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 2000
Heinze, Habbo Hait [Author] Time-dependent density functional methods for response properties of electronic systems Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 2000
Grauschopf, Thomas [Author] Eine Implementierung der Dichtefunktionalmethode mit einer hybriden Finite-Element-Basis Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1999
Staufer, Markus [Author] A parallel implementation of the density functional method: analytical energy gradients, DF quadrature and applications to chemisorption Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1999
Mayer, Markus [Author] A parallel implementation of the density functional method : implementation of the two-component Douglas-Kroll-Hess method and application to relativistic effects in heavy element chemistry Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1999
Eckert, Frank [Author] Theoretische Beschreibung chemischer Reaktionen auf ab-initio Potentialenergiehyperflächen Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1999
Belling, Thomas [Author] A parallel implementation of the density functional method : integral evaluation and external potentials; application to thiolate adsorption on gold surfaces Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1998
Nagel, Sabine [Author] Quantenmechanische Analyse der Sauerstofftransferreaktion von Dioxiran und Modellierung von katalyserelevanten Phosphanliganden - [Als Typoskript gedr] Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. München: Hieronymus, 1998 Published in: Chemie
Nicklaß, Andreas Martin [Author] Effektive Operatoren zur Beschreibung von Rumpf-Valenz-Korrelation und Spin-Bahn-Wechselwirkung Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1997
Seyl, Frank [Author] H 2 + in starken Laserfeldern Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. Göttingen: Max-Planck-Inst. für Strömungsforschung, 1996 Published in: Max-Planck-Institut für Strömungsforschung: Bericht / Max-Planck-Institut für Strömungsforschung ; 1996,15
Portmann, Pius [Author] Berechnung der Wechselwirkungsenergien von Modelliganden mit Alkali- und Ammoniumionen mit Hilfe von ab initio und Paarpotential-Methoden Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1986
Jörg, Harald [Author] Modelluntersuchungen zur LCGTO-X-Methode : metallorganische Verbindungen Books Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this. 1987
Sehnert, Jan [Author] The ab initio calculation of the chemical shift tensor and its application for the structure determination in ordered and disordered phases by means of solid state nuclear magnetic resonance Books View online Schließen > Access ... to E-book via Resolving system ... to E-book via German National Library Close > Bookmarks You can manage bookmarks using lists, please log in to your user account for this.
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