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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

K

KAM Kolmogorov-Arnold-Moser (theorem in quantum stochasticity)
KCS k-matrix centrifugal sudden (in mol.-scattering theory)
KDV Korteweg-de Vries (equation for solitons)
KEDF kinetic-energy density functional
KKR Korringa-Kohn-Rostoker (in band structure calcn.)
KKRASA Korringa-Kohn-Rostoker atomic-sphere approxn. (in band structure)
KKRZ Korringa-Kohn-Rostoker-Ziman (in energy-band calcns.)
KR Kuharski and Rossky potential - R. A. Kuharski and P. J. Rossky, J. Am. Chem. Soc. 106, 5786 (1984)
KRHF Kramers restricted Hartree-Fock
KRMC Kinetic referenced modified Cayley method - R. S. Judson, D. B. McGarrah, O. A. Sharafeddin, D. J. Kouri, and D. K. Hoffman, J. Chem. Phys. 94, 3577 (1991)
KRMP2 Kramers restricted M�ller-Plesset second-order (perturbation theory)
KRSSO kinetic referenced symmetric split operator method.
KS Kohn-Sham method - R. G. Parr & W. Yang, Density-Functional Theory of Atoms and Molecules, (OUP, 1989)
KSA Kirkwood superposition approximation
KS-LDA Kohn-Sham local density approximation - R. G. Parr & W. Yang, Density-Functional Theory of Atoms and Molecules, (OUP, 1989)
KT Koopmans' theorem - T. A. Koopmans, Physica , 1, 104 (1933)
KVP Kohn variational principle

 

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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