The Theory of Intermolecular Forces. Supplementary material for published papers. Online Wigner coefficient calculator. OpenGL modules for Fortran. The Theory of Intermolecular Forces. New edition now available. Supplementary material for published papers. This page is maintained by Anthony Stone. And was last updated on 04 February, 2015.
http://www-stone.ch.cam.ac.uk/
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Anthony Stone's home page | www-stone.ch.cam.ac.uk Reviews
https://www-stone.ch.cam.ac.uk
The Theory of Intermolecular Forces. Supplementary material for published papers. Online Wigner coefficient calculator. OpenGL modules for Fortran. The Theory of Intermolecular Forces. New edition now available. Supplementary material for published papers. This page is maintained by Anthony Stone. And was last updated on 04 February, 2015.
www-stone.ch.cam.ac.uk
Anthony Stone: Computer programs
http://www-stone.ch.cam.ac.uk/programs/camcasp.html
The Theory of Intermolecular Forces. Supplementary material for published papers. CamCASP (Cambridge package for Calculation of Anisotropic Site Properties) is a collection of scripts and programs for the calculation. And an ab initio program, normally Dalton. Is available in PDF form. Authorized CamCASP users only). Please complete the licence application form. If you wish to use CamCASP. This page is maintained by Anthony Stone. And was last updated on 20 March, 2014.
GDMA
http://www-stone.ch.cam.ac.uk/pub/gdma/index.php
GDMA 2.2.11. Source, documentation and test files. Last updated 11:29 Wed 04 Feb 2015. To install the program, put the source, documentation and test-files package in a suitable directory and run the command. Tar xzvf gdma-2.2.11.tgz. The program, documentation and testfiles will be unpacked into a new directory gdma-2.2.11. To run a set of test examples, run ‘make test’. The test report will be found in gdma-2.2.11/examples/test.log. This file is maintained by Anthony Stone.
Wigner coefficient calculator
http://www-stone.ch.cam.ac.uk/wigner.shtml
Anthony Stone’s Wigner coefficient calculator. Wigner 3- j,. The Theory of Intermolecular Forces. Supplementary material for published papers. My root-rational-fraction program RRF. Was written to make it possible to calculate Wigner 3- j. Symbol that you need. All entries take the form “n” or “n/2” where n is an integer. The program has been tested extensively and used in a number of applications without any errors becoming apparent. However no guarantee can be given that the results are correct.
Anthony Stone: Computer programs
http://www-stone.ch.cam.ac.uk/programs.html
The Theory of Intermolecular Forces. Supplementary material for published papers. Anthony Stone: computer programs. So that they can be added to my mailing list for bug notices and updates. CamCASP (Cambridge package for Calculation of Anisotropic Site Properties) is a collection of scripts and programs written by Dr Alston Misquitta and myself for the calculation. And an ab initio program, normally Dalton. See the user's guide. Which is available in PDF form, for full details. That is, it calculates ele...
The Theory of Intermolecular Forces
http://www-stone.ch.cam.ac.uk/timf/timf.html
The Theory of Intermolecular Forces. Supplementary material for published papers. The Theory of Intermolecular Forces. The second edition of my book on The Theory of Intermolecular Forces was published by Oxford University Press in January 2013. It can be purchased through the O.U.P. website. Or from any good bookseller. There is also an eBook version, available through some bookshops, for example Blackwells. Molecules in Electric Fields. Electrostatic Interactions between Molecules. A list of corrections.
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Anthony Stone's home page
The Theory of Intermolecular Forces. Supplementary material for published papers. Online Wigner coefficient calculator. OpenGL modules for Fortran. The Theory of Intermolecular Forces. New edition now available. Supplementary material for published papers. This page is maintained by Anthony Stone. And was last updated on 04 February, 2015.
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