University of Oviedo
Quantum Chemistry Group
Universidad de Oviedo
Departamento de Química Física y Analítica
c/ Julián Clavería 8, 33006-Oviedo, Spain
Fax: (34) 985-103491
SS Quantum Chemistry group

Former Components of the Team



Berlin map for H2 Electronic Separability Theory: Embedding, thermodynamics and electron density topology,
Víctor Luaña,
International Workshop in Computational Materials Science, Lanzhou, P. R. China, May 23--25, 2005.
Conference slides: in PDF format (3161343 bytes).
Berlin map for H2 Interacting Quantum Atoms & The Chemical Bond: Density based interpretation tools,
A. Martín Pendás,
Workshop on Theoretical Chemistry in Mariapfarr 2005 Mariapfarr, Salzburg, Österreich, Feb. 15--18, 2005.
Conference slides: in PDF format (7707649 bytes).
esquema de un iceberg Perspectivas y aprendizajes de la Química Física,
L. Pueyo,
Perspectivas de la Química, curso organizado por la Asociación de Químicos del Principado de Asturias, .
Material: transparencias en formato PDF (346337 bytes) y breve resumen de la conferencia (PDF, 48873 bytes)
Interatomic surfaces curvature Topology of the electron density in crystals: Recent developments in Oviedo,
Víctor Luaña, Aurora Costales, Paula Mori-Sánchez, Miguel A. Blanco, Evelio Francisco, and A. Martín Pendás,
3rd European Change Density meeting (ECDM-III), Sandbjerg State, Denmark, June 24-29, 2003.
Conference slides: in PDF format (2872211 bytes).
Basins for a crystal defect Chemical bonding in crystals: An Atoms in Molecules description,
Aurora Costales, Paula Mori-Sánchez, Miguel A. Blanco, Ángel Martín Pendás, Víctor Luaña,
Electron Densities and Electron Distributions Workshop, Donosti, Sapin, April 27--28, 2000.
Conference slides: in PDF format (2228708 bytes).
KCaF3: topological graph and basins Topological analysis of the electron density in simple metals,
Paula Mori-Sánchez, Aurora Costales, Miguel A. Blanco, Martín Pendás, and Víctor Luaña,
Sixth Electronic Computational Chemistry Conference, organized by the Northern Illinois University, celebrated through the Internet in october of 1999.
HomePage: http://web.uniovi.es/qcg/papers/eccc6/
LiCaF3: topological graph and basins Topology of the electron density in ionic crystals,
Víctor Luaña, Aurora Costales, and A. Martín Pendás,
Fourth World Congress of Theoretically Oriented Chemists. Jerusalem, Israel, July 7--12, 1996.
HomePage: http://web.uniovi.es/qcg/papers/watoc/index.html
atomic basins for LiZnCl3 Topology of the electron density in cubic halide perovskites,
Víctor Luaña, Aurora Costales, and A. Martín Pendás,
Second Electronic Computational Chemistry Conference, celebrated in Internet on November 1995.
HomePage: http://web.uniovi.es/qcg/papers/95a.html
the 33-ion cluster model Stability, local geometry and resonant vibrations of Cu+ impurity in alkali halides,
Victor Luaña, Miguel A. Blanco, M. Flórez, and L. Pueyo,
First Electronic Computational Chemistry Conference, celebrated in Internet on November 1994. Most of the papers are available on CD-ROM
HomePage: http://web.uniovi.es/qcg/papers/94a.html




Web page creation: Víctor Luaña