Collect. Czech. Chem. Commun.
2003, 68, 331-339
https://doi.org/10.1135/cccc20030331
Optimized Quasiparticle Energies in Many-Body Perturbation Theory
Peter R. Surján*, Dóra Kőhalmi and Ágnes Szabados
Department of Theoretical Chemistry, Eötvös University, H-1518 Budapest 112, P.O. Box 32, Hungary
References
1. Čársky P., Urban M.: Ab initio Calculations, Lecture Notes in Chemistry, Vol. 16. Springer, Heidelberg 1980.
2. J. Chem. Phys. 1987, 87, 411.
< P., Schaad L. J., Hess B. A., Jr., Urban M., Noga J.: https://doi.org/10.1063/1.453585>
3. J. Chem. Phys. 2000, 112, 8779.
< I., Pittner J., Čársky P.: https://doi.org/10.1063/1.481493>
4. J. Chem. Phys. 2000, 112, 8785.
< J. C., Pittner J., Čársky P., Hubač I.: https://doi.org/10.1063/1.481494>
5. J. Chem. Phys. 1985, 83, 4041.
< M., Noga J., Cole S. J., Bartlett R. J.: https://doi.org/10.1063/1.449067>
6. J. Chem. Phys. 1991, 95, 5490.
< M., Sadlej A. J.: https://doi.org/10.1063/1.461829>
7. J. Chem. Phys. 1992, 97, 5074.
< P., Urban M., Hubač I.: https://doi.org/10.1063/1.463828>
8. J. Chem. Phys. 1994, 100, 3706.
< P., Urban M., Hubač I.: https://doi.org/10.1063/1.466359>
9. J. Chem. Phys. 1985, 83, 404.
< M., Noga J., Cole S. J., Bartlett R. J.: https://doi.org/10.1063/1.449067>
10. Collect. Czech. Chem. Commun. 1995, 60, 1419.
< P., Hrouda V., Sychrovsky V., Hubač I., Babinec P., Mach P., Urban J., Mášik J.: https://doi.org/10.1135/cccc19951419>
11. Collect. Czech. Chem. Commun. 1997, 62, 829.
< J., Hubač I.: https://doi.org/10.1135/cccc19970829>
12. Int. J. Quantum Chem. 1995, 53, 207.
< J., Hubač I., Mach P.: https://doi.org/10.1002/qua.560530207>
13. Int. J. Quantum Chem. 1985, 28, 525.
< S., Jankowski K., Paldus J.: https://doi.org/10.1002/qua.560280409>
14. Phys. Rev. 1956, 103, 1116.
< E.: https://doi.org/10.1103/PhysRev.103.1116>
15. Phys. Rev. 1955, 101, 1233.
< P., Feenberg E.: https://doi.org/10.1103/PhysRev.101.1233>
16. J. Chem. Phys. 1970, 52, 603.
< A. T.: https://doi.org/10.1063/1.1673029>
17. Phys. Rev. 1934, 46, 618.
< C., Plesset M. S.: https://doi.org/10.1103/PhysRev.46.618>
18. Mol. Phys. 1979, 37, 1455.
< D., Robb M. A.: https://doi.org/10.1080/00268977900101061>
19. J. Chem. Phys. 1980, 73, 5711.
< I., Redmon L. T.: https://doi.org/10.1063/1.440050>
20. Int. J. Quantum Chem. 1985, 28, 103.
< U.: https://doi.org/10.1002/qua.560280108>
21. Chem. Phys. Lett. 1993, 218, 206.
< V. I., Zaitevskii A. V., Dementev A. I.: https://doi.org/10.1016/0009-2614(93)E1441-I>
22. J. Chem. Phys. 2000, 112, 4438.
< P. R., Szabados Á.: https://doi.org/10.1063/1.481006>
23. Chem. Phys. Lett. 1999, 308, 303.
< , Surján P. R.: https://doi.org/10.1016/S0009-2614(99)00647-8>
24. Int. J. Quantum Chem. 2002, 90, 294.
< I.: https://doi.org/10.1002/qua.944>
25. Int. J. Quantum Chem. 1998, 69, 7123.
< P. R., Szabados Á.: https://doi.org/10.1002/(SICI)1097-461X(1998)69:6<713::AID-QUA3>3.0.CO;2-Y>
26. J. Chem. Phys. 1965, 42, 1293.
< S.: https://doi.org/10.1063/1.1696113>
27. J. Chem. Phys. 1989, 90, 1007.
< T. H., Jr.: https://doi.org/10.1063/1.456153>