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ACRONYMS USED IN THEORETICAL CHEMISTRY

Please follow the alphabetical links below to each acronym on file.

 

A B C D E F G H I J K L M N
O P Q R S T U V W X Y Z c 2

J

J(Z)CCS (1) J(z) conserving centrifugal sudden approximation (in molecular collisions, J(z) = total angular momentum along z axis) (2) J(z)-conserving coupled states method (for rotationally inelastic atom-molecule collisions, J(z) = rotor angular momentum along z axis)
JTE Jahn-Teller effect
JWF Jastrow wave function
JWKB (1) Jeffreys-Wentzel-Kramers-Brillouin (scattering potential) (2) the Jeffreys-Wentzel-Kramers-Brillouin (approximation in scattering theory) - M.S. Child, in R.B. Bernstein, ed., Atom-Molecule Collision theory: A guide for the experimentalist (Plenum Press, New York, 1979), p 427

 

A B C D E F G H I J K L M N
O P Q R S T U V W X Y Z c 2

 


The focal point to which to send comments and suggestions is the coordinator of the project:

RONALD D. BROWN
Chemistry Department, Monash University, Clayton Victoria 3168, Australia
Responses by e-mail would be particularly appreciated, the number being:
[email protected]
another alternative is fax at: +61 3 9905 4597



Page last modified 27 May, 1999.
Copyright � 1997, 98, 99 International Union of Pure and Applied Chemistry.

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