Landolt-Bornstein: Group II: Atomic and Molecular Physics: Vol 22 Theoretical Structures of Molecules: Subvolume A: Multiple Bonds (Landolt-Bornstein:
By: Frank R. Hampel (author), P. V. Schleyer (editor)Mixed Media
2 - 4 weeks availability
Quantum chemical computations now provide a viable alternative to experimental methods for the determination of accurate structures of polyatomic molecules. All possible combinations of a set of chemical elements can be computed systematically at a uniform level of theory. These geometries will suffice for many purposes, and can be used as starting points for experimental structural refinements or further ab initio geometry computations at higher theoretical levels. This subvolume surveys molecules with multiple bonds comprised of the chemical elements from the three first periods. The metallic elements are included as well. A visual representation of each molecule with the bond lengths and bond angles is presented in parallel to the co-ordinates, the latter on diskette.
Number Of Pages:
- ID: 9783540563310
- Saver Delivery: Yes
- 1st Class Delivery: Yes
- Courier Delivery: Yes
- Store Delivery: Yes
Prices are for internet purchases only. Prices and availability in WHSmith Stores may vary significantly
© Copyright 2013 - 2016 WHSmith and its suppliers.
WHSmith High Street Limited Greenbridge Road, Swindon, Wiltshire, United Kingdom, SN3 3LD, VAT GB238 5548 36