French
Online Bookshop Home
www.oecd.org
https://twitter.com/OECD_Pubs   http://www.facebook.com/OECDPublications   http://www.youtube.com/oecdilibrary   http://www.linkedin.com/groups/OECD-Publications-4645871  
Login  |   Your account  |   Bookshelf  |   View Shopping Basket Help
Search  for   in 
  Search Tips   •   Advanced Search
You are in > OECD Bookshop > Publication Page
Back

Chemical Thermodynamics
Chemical Thermodynamics of Thorium
OECD, Nuclear Energy Agency. Published by : OECD Publishing , Publication date:  22 Dec 2008
Pages: 942 , Language: English
Version: E-book (PDF Format)
ISBN: 9789264056688 , OECD Code: 662009011E1
Price:   €122 | $173 | £95 | ¥18300 | MXN1890
Availability: Available
Add to basket Email-it    

Other Versions:  Print - Hardback

Related titles

Details
Imprint:  Nuclear Energy Agency Electronic format: Acrobat PDF

Description
This volume is the eleventh in the OECD Nuclear Energy Agency (NEA) “Chemical Thermodynamics” series. It is based on a critical review of the thermodynamic properties of thorium, its solid compounds and aqueous complexes, initiated as part of the NEA Thermochemical Database Project Phase III (TDB III). The database system developed at the OECD/NEA Data Bank ensures consistency not only within the recommended data sets of thorium, but also amongst all the data sets published in the series. This volume will be of particular interest to scientists carrying out performance assessments of deep geological disposal sites for radioactive waste.

Table of contents:
  - Introduction
  - Standards, Conventions and Contents of the Tables
  - Selected thorium data
  - Selected auxiliary data
  - Thorium elemental
  - The aqueous Th4+ ion
  - Thorium oxygen and hydrogen compounds and complexes
  - Thorium Group 17 (halogens) compounds and complexes
  - Thorium Group 16 compounds and complexes
  - Thorium Group 15 compounds and complexes
  - Thorium Group 14 compounds and complexes
  - Miscellaneous compounds and complexes
  - Appendix A - Discussion of selected references
  - Appendix B - Ionic strength corrections
  - Appendix C - Assigned uncertainties
  - Appendix D - The Gibbs energy minimisation and optimisation program, NONLINT-SIT
  - Appendix E - Spectroscopic constants and statistical mechanics calculations for gaseous species
  - Appendix F - Comment on the data for ZrO(g) and ZrO2(g)
  - Bibliography
  - List of cited authors
Back Back to top