I would like to inform you of an exciting new computational chemistry book series called COMPUTATIONAL CHEMISTRY: REVIEWS OF CURRENT TRENDS. This serious provides computational chemists and physicists with reviews, written by world-leading-experts, covering contemporary areas of interest within the computational chemistry field, with in-depth treatment that is simply not possible in a journal article. World Scientific Publishing recognizes the value of this series and is doing an outstanding job of making sure it is up-to-date (the publishing process takes less than 4 months) and inexpensive. Volume 1 of this series was published in February 1996, and a second volume is to be published in Spring 1997. The contents of these volumes are shown below.

Volume 1

• Relativistic Many-body Calculations on Atoms and Molecules
  Y Ishikawa & U Kaldor
• Modern Developments in Hartree-Fock Theory: Fast Methods for Computing the Coulomb Matrix
  M Challacombe, E Schwegler, & J Almlof
• Local Shape Analysis of Macromolecular Electron Densities
  PG Mezey
• Liquid-state Quantum Chemistry: Computational Applications of the
• Polarizable Continuum Models
  J-L Rivail & D Rinaldi
• Elemental Boron Route to Stuffed Fullerenes
  ED Jemmis & B Kiran
• Interactions of DNA Bases and the Structure of DNA: A Nonempirical Ab
• Initio Study with Inclusion of Electron Correlation
  J Sponer, P Hobza, & J Leszczynski
• Computational Approaches to the Design of Safer Drugs and Their Molecular Properties
  N Bodor & M-J Huang

Either volume may be ordered from your regular book supplier, or directly from the publisher, World Scientific Publishing Co., Inc. World Wide Web: http://www.singnet.com.sg/~wspclib

Jerzy Leszczynski
Editor COMPUTATIONAL CHEMISTRY: REVIEWS OF CURRENT TRENDS