Prof. Dr. Ludwik Komorovski
(2003.8 〜
2003.9)
Dr. Piotr Ordon
(2003.9 〜 )
May 28, 2013
Dr. Pawel Szarek (Wroclaw University of Technology, Institute of Physical and Theoretical
Chemistry, Wroclaw, POLAND
)
Tunneling in single molecular junction, an electronic polarization related phenomena
March 12, 2012
Prof. Boris I. Zhilinskii (Universit´e du Littoral, FRANCE)
Molecular physics as a test ground for new mathematical tools in natural science applications
November 30, 2010
Prof. Boris I. Zhilinskii (Universit´e du Littoral, FRANCE)
Qualitative models of quantum systems: Symmetry and topology aspect
July 28, 2010
Prof. Alexy Timoshkin (St. Petersburg State Univ., RUSSIA)
From Donor-Acceptor Complexes to Nanorod
October 26, 2009
Dr. Pawel Szarek (Wroclaw University of Technology, POLAND)
Development and application of molecular modeling methods in design of new molecular materials
April 2, 2001
Prof. Paul G. Mezey (Univ. of Saskatchewan, CANADA)
A MACROMOLECULAR QUANTUM CHEMISTRY APPROACH AND HOLOGRAPHICELECTRON DENSITY CONSTRAINTS
November 9, 2000 Prof. Shiridhar R.
Gadre (Univ. of Pune, INDIA)
ELECTROSTATICS OF
ATOMS AND MOLECULES: a topographicalapproach
October 4, 2000 Prof. Weitao Yang (Duke
Univ., USA)
LINEAR SCALING ELECTRONIC STRUCTURE
METHODS AND APPLICATIONS
March 6, 2008 Prof. Andrzej W. Sokalski
(Wroclaw University of Technology, POLAND)
Applications of The Theory of Intermolecular Interactions in Rational Design of Molecular Materials
December 7, 2007 白石 誠司
(大阪大学基礎工)
グラフェンスピントロニクスへの道
March 27, 2007 Prof. Irene Yarovsky (RMIT University)
Theoretical Nanoscale Design of Self Cleaning Coatings
March 26, 2007 Prof. Irene Yarovsky (RMIT University)
Density Functional Theory Study of Hydrogen Adsorption on Aluminium Nanosclusters
March 15, 2007 Prof. Harris J. Silverstone (Johns Hopkins University)
Asymptotic expansions, from celestial mechanics to the hydrogen atom to quantum mechanical tunneling
December 12, 2005 Prof. Akbar Salam (Department of Chemistry, Wake Forest University, USA)
On Alternate Physical Viewpoints for the Calculation of Intermolecular Interactions Using Quantum Electrodynamics