 Reviews in Computational Chemistry, Volume 13
ISBN: 978-0-471-33135-3
Hardcover
464 pages
June 1999
US $225.00
 Add to Cart
This price is valid for United States. Change location to view local pricing and availability. This is a Print-on-Demand title. It will be printed specifically to fill your order. Please allow an additional 1-2 days delivery time for paperbacks, and 3-5 days for hardcovers. The book is not returnable.
|
An online version of this product is available through our subscription-based content service. Visit Wiley InterScience now |
Calculations on Open-Shell Molecules: A Beginner's Guide (T. Bally & W. Borden).
Basis Set Superposition Errors: Theory and Practice (N. Kestner & J. Combariza).
Quantum Monte Carlo: Atoms, Molecules, Clusters, Liquids, and Solids (J. Anderson).
Molecular Models of Water: Derivation and Description (A. Wallqvist & R. Mountain).
Simulation of pH-Dependent Properties of Proteins Using Mesoscopic Models (J. Briggs & J. Antosiewicz).
Structure Diagram Generation (H. Helson).
Indexes.
Basis Set Superposition Errors: Theory and Practice (N. Kestner & J. Combariza).
Quantum Monte Carlo: Atoms, Molecules, Clusters, Liquids, and Solids (J. Anderson).
Molecular Models of Water: Derivation and Description (A. Wallqvist & R. Mountain).
Simulation of pH-Dependent Properties of Proteins Using Mesoscopic Models (J. Briggs & J. Antosiewicz).
Structure Diagram Generation (H. Helson).
Indexes.
