Collect. Czech. Chem. Commun.
2005, 70, 1109-1132
https://doi.org/10.1135/cccc20051109
Time-Independent Coupled-Cluster Theory of the Polarization Propagator
Robert Moszynski, Piotr S. Żuchowski and Bogumił Jeziorski*
Department of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland
References
1. Chem. Rev. 1994, 94, 1887.
< B., Moszynski R., Szalewicz K.: https://doi.org/10.1021/cr00031a008>
2a. J. Chem. Phys. 1995, 103, 8058.
< R., Wormer P. E. S., Jeziorski B., van der Avoird A.: https://doi.org/10.1063/1.470171>
2b. Erratum: J. Chem. Phys. 1997, 107, 672.
< R., Wormer P. E. S., Jeziorski B., van der Avoird A.: https://doi.org/10.1063/1.475325>
3. Adv. Chem. Phys. 1967, 12, 107.
< A. D.: https://doi.org/10.1002/9780470143582.ch2>
4. Usp. Fiz. Nauk 1960, 3, 320.
D. N.:
5. Linderberg J., Öhrn Y.: Propagators in Quantum Chemistry, 2nd ed. Wiley, New York 2004.
6. Adv. Chem. Phys. 1987, 69, 201.
< J.: https://doi.org/10.1002/9780470142943.ch3>
7. Annu. Rev. Phys. Chem. 1975, 26, 359.
< P.: https://doi.org/10.1146/annurev.pc.26.100175.002043>
8. J. Chem. Phys. 1974, 60, 149.
< J., Čížek J.: https://doi.org/10.1063/1.1680762>
9. Adv. Quantum Chem. 1978, 11, 275.
< J.: https://doi.org/10.1016/S0065-3276(08)60240-3>
10. Comput. Phys. Rep. 1984, 2, 33.
< J., Jørgensen P., Yeager D. L.: https://doi.org/10.1016/0167-7977(84)90003-0>
11. J. Chem. Phys 1985, 82, 3235.
< J., Jørgensen P.: https://doi.org/10.1063/1.448223>
12. J. Chem. Phys. 1988, 88, 5704.
< W., Wormer P. E. S.: https://doi.org/10.1063/1.454530>
13. J. Chem. Phys. 1991, 94, 4959.
< J. E., Handy N. C.: https://doi.org/10.1063/1.460558>
14. J. Chem. Phys. 1993, 99, 3738.
< K., Aiga F., Itoh J.: https://doi.org/10.1063/1.466123>
15. J. Chem. Phys. 1993, 99, 3779.
< F., Sasagane K., Itoh J.: https://doi.org/10.1063/1.466124>
16. Chem. Phys. Lett. 1995, 233, 359.
< C., Hess A. H.: https://doi.org/10.1016/0009-2614(94)01487-G>
17. Int. J. Quantum Chem., Quantum Chem. Symp. 1977, 11, 421.
H. J.:
18. Phys. Rev. C 1978, 18, 2380.
< P., Negele J. W.: https://doi.org/10.1103/PhysRevC.18.2380>
19. Phys. Rev. B 1978, 18, 6606.
< K., Gunnarsson O.: https://doi.org/10.1103/PhysRevB.18.6606>
20. Phys. Rev. A 1983, 28, 1217.
< E., Monkhorst H. J.: https://doi.org/10.1103/PhysRevA.28.1217>
21. Int. J. Quantum Chem., Quantum Chem. Symp. 1984, 18, 255.
< H., Bartlett R. J.: https://doi.org/10.1002/qua.560260826>
22. J. Chem. Phys. 1986, 85, 1486.
< M., Paldus J.: https://doi.org/10.1063/1.451241>
23. J. Chem. Phys. 1990, 93, 3333.
< H., Jørgensen P.: https://doi.org/10.1063/1.458814>
24. Phys. Rev. A 2003, 68, 032718.
< B., Launay J.-M., Moszynski R.: https://doi.org/10.1103/PhysRevA.68.032718>
25. Chem. Phys. Lett. 1994, 219, 30.
< R., Koch H., Jørgensen P.: https://doi.org/10.1016/0009-2614(94)00051-4>
26. Chem. Phys. Lett. 1998, 292, 437.
< O., Gauss J., Stanton J. F.: https://doi.org/10.1016/S0009-2614(98)00701-5>
27. Chem. Phys. Lett. 1999, 305, 147.
< O., Gauss J., Stanton J. F.: https://doi.org/10.1016/S0009-2614(99)00358-9>
28. J. Chem. Phys. 2003, 118, 1292.
< K., Pawlowski F., Jørgensen P., Hättig C.: https://doi.org/10.1063/1.1523905>
29. J. Chem. Phys. 2001, 115, 3015.
< H., Hald K., Olsen J., Jørgensen P.: https://doi.org/10.1063/1.1386415>
30. Adv. Quantum Chem. 1975, 9, 105.
< J., Čížek J.: https://doi.org/10.1016/S0065-3276(08)60040-4>
31. Proc. R. Soc. London, Ser. A 1057, 239, 267.
< J.: https://doi.org/10.1098/rspa.1957.0037>
32. Kutzelnigg W. in: Applied Many-Body Methods in Spectroscopy and Electronic Structure (D. Mukherjee, Ed.), p. 1. Plenum, New York 1992.
33. J. Chem. Phys. 1993, 98, 7029.
< J. F., Bartlett R. J.: https://doi.org/10.1063/1.464746>
34. J. Chem. Phys. 1993, 99, 5178.
< J. F., Bartlett R. J.: https://doi.org/10.1063/1.466019>
35. Nucl. Phys. A 1981, 351, 379.
< K.: https://doi.org/10.1016/0375-9474(81)90179-2>
36. Chem. Phys. Lett. 1989, 164, 57.
< ,. Rittby M., Bartlett R. J.: https://doi.org/10.1016/0009-2614(89)85202-9>
37. Adv. Chem. Phys. 1999, 110, 15.
J., Li X.:
38. Adv. Quantum Chem. 1986, 18, 281.
< S. A., Bartlett R. J.: https://doi.org/10.1016/S0065-3276(08)60051-9>
39. Int. J. Quantum Chem. 1993, 48, 161.
< B., Moszynski R.: https://doi.org/10.1002/qua.560480303>
40. J. Chem. Phys. 1997, 106, 8059.
< T. B., Koch H.: https://doi.org/10.1063/1.473814>
41. J. Chem. Phys. 1998, 108, 5194.
< T. B., Koch H.: https://doi.org/10.1063/1.475956>
42. Rev. Mod. Phys. 1972, 44, 602.
< P. W., Epstein S. T., Karplus M.: https://doi.org/10.1103/RevModPhys.44.602>
43. J. Chem. Phys. 1989, 90, 1752.
< E. A., Trucks G. W., Bartlett R. J.: https://doi.org/10.1063/1.456069>
44. Mol. Phys. 2002, 100, 1723.
< T., Moszynski R., Jeziorski B.: https://doi.org/10.1080/00268970110105424>
45. Phys. Rev. A 1981, 23, 1639.
< H. J., Jeziorski B., Harris F.: https://doi.org/10.1103/PhysRevA.23.1639>
46. Phys. Rev. A 1981, 24, 1668.
< B., Monkhorst H. J.: https://doi.org/10.1103/PhysRevA.24.1668>
47. Phys. Rev. A 1981, 23, 1632.
< F., Jeziorski B., Monkhorst H. J.: https://doi.org/10.1103/PhysRevA.23.1632>
48. J. Chem. Phys. 1981, 75, 320.
< A. J.: https://doi.org/10.1063/1.441784>
49. J. Chem. Phys. 1992, 97, 5592.
< P. E. S., Hettema H.: https://doi.org/10.1063/1.463767>
50. J. Chem. Phys. 1969, 50, 3649.
< T. C., Karplus M.: https://doi.org/10.1063/1.1671609>
51. Hettema H., Wormer P. E. S.: POLCOR Program Package. Institute of Theoretical Chemistry, University of Nijmegen, Nijmegen 1992.
52. J. Chem. Phys. 1987, 87, 5361.
< A. C., Scuseria G. E., Rice J. E., Lee T. J., Schaefer H. F.: https://doi.org/10.1063/1.453655>
53a. J. Chem. Phys. 2001, 115, 8263.
< S. A., Wloch M., Musial M., Bartlett R. J.: https://doi.org/10.1063/1.1416173>
53b. J. Chem. Phys. 2001, 115, 643.
< K., Piecuch P.: https://doi.org/10.1063/1.1378323>
53c. Chem. Phys. Lett. 2001, 347, 237.
< K., Piecuch P.: https://doi.org/10.1016/S0009-2614(01)01010-7>
54. Zuchowski P.: Unpublished results.
55. J. Chem. Phys. 1995, 103, 4586.
< H. L., Szalewicz K., Moszynski R., Jeziorski B.: https://doi.org/10.1063/1.470646>