SYMPOSIUM MINISYMPOSIA

Minisymposia Contents and Description

Jerzy Leszczynski (Jackson State University) Computational Approaches to Predictions of Molecular Structures, Properties and Reactions:

• Frank Bentrem (USM), Grace M. Foo (National University of Singapore) and Ras B. Pandey (USM)
  • Interfacial Dynamics in an Electrophoretic Deposition of Polymer Chains in (2+1)-Dimensions

• Zoita Berinde (North University of Baia Mare)
  • On Some Topological Indices Obtained from the CEP Matrix

• Steven R. Davis (University of Mississippi)
  
  • Comparison of Potential Energy Surfaces Calculated at Single and Multideterminantal Levels

• Grace Foo (National University of Singapore), Ras B. Pandey (University of Southern Mississippi)
  
  • A Hybrid Computational Approach to Complex Problems in Complex Macromolecular Systems

• Frank Hagelberg (Jackson State University)
  Electron-Nucleon Dynamics Investigations on Small Molecular Systems

• Mel Leavy (Tulane University)
  
  • Density Function Theories for Excited States

• Joon C. Lee (University of Southern Mississippi)
  
  • Dynamic Light Scattering Experiment on Computer: Diffusion in Random Pores

• David Magers (Mississippi College)
  
  • Computation of Ring Strain in Small Heterocycles

• Jane S. Murray (University Of New Orleans)
  
  • Recent Applications of the General Interaction Properties Function to the Prediction of Condensed Phase Properties

• Michael McKee and Ohyun Kwon (Auburn University)
  
  • Calculations of Band Gaps in Polyaniline from Theoretical Studies of Oligomers

• Alexandre Pelmenschikov (Jackson State University) and Jerzy Leszczynski (Jackson State University)
  
  • Adsorption of 1,3,5-Trinitrobenzene on the Siloxane Sites of Clay Minerals: Ab Initio Calculations of Molecular Models

• Peter A. Politzer (University Of New Orleans)
  
  • Computational Studies of Energetic Materials

• Jiri Sponer (J. Heyrovsky Institute of Physical Chemistry), Pavel Hobza (J. Heyrovsky Institute of Physical Chemistry), Jerzy Leszczynski (Jackson State University)
  
  • Interactions of Nucleic Acid Bases by ab initio Calculations: Recent Results

• Charles Weatherford (Florida Agricultural & Mechanical University)
  
  • Wave Packet Solution of the Time-Dependent Schroedinger Equation in 3D Using a New Implicit Split Operator Procedure

• Andrzej Wierzbicki (University of South Alabama)
  
  • Molecular Modeling of Adsorption on Crystal Surfaces of Biominerals

• Nurbosyn U. Zhanpeisov (Osaka Prefecture University / Institute of Catalysis / Jackson State UniversityJackson State University), Masakazu Anpo (Osaka Prefecture University)
  
  • Interaction of NO molecules with highly dispersed titanium oxides incorporated into Silicalite and Zeolites. Theoretical ab initio Study

Getting More Information

To obtain more information about the meeting send e-mail to: fscc98@pax.st.usm.edu.

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