Perturbation theory for excited states of molecules. I
Author:
Publisher
Springer Science and Business Media LLC
Subject
Chiropractics,Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/BF00530273.pdf
Reference11 articles.
1. Trsic,M., Uzhinov,B.M., Matzke,P.: Molecular Physics 18, 851 (1970).
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3. McWeeny,R., Diercksen,G.: J. chem. Physics 49, 4852 (1968).
4. Amos,A.T., Musher,J.: Molecular Physics 13, 509 (1967).
5. Dalgano,A.: Proc. Roy. Soc. (London) A 251, 282 (1959).
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1. Different versions of perturbation theory for many-electron systems, based on hartree-fock functions;Journal of Structural Chemistry;1983
2. The one-electron approximation in perturbation theory for stationary states of molecules: A restricted filled-shell approximation;Journal of Structural Chemistry;1983
3. Variational-Perturbation theory in theLCAO-MO method for closed-shell molecules;International Journal of Quantum Chemistry;1982-02
4. Effet des substituants alcoyles sur l'énergie des transitions électroniques, accès a l'anisotropie de polarisabilité dans les états excités;Molecular Physics;1981-02-20
5. Perturbation theory for excited states of molecules;Theoretica Chimica Acta;1974
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