References
- W. Meyer, J. Chem. Phys. 51, 5149 (1969). doi: 10.1063/1.1671915
- W. Meyer, Z. Phys. 229, 452 (1969). doi: 10.1007/BF01396270
- P. Pulay, Mol. Phys. 17, 197 (1969). doi: 10.1080/00268976900100941
- W. Meyer, Communication at the ‘First Seminar on Computational Preblems in Quantum Chemistry’, Strasbourg, France, 1969.
- K. Ruedenberg, R.C. Raffenetti and R.D. Bardo, in Proceedings of the 1972 Boulder Seminar Research Conderence on Theoretical Chemistry, edited by D. W. Smith and W. B. McRae (Wiley, New York, 1973) Chap. Energy, structure, and reactivity, p. 163.
- R.C. Raffenetti, Chem. Phys. Lett. 20, 335 (1973). doi: 10.1016/0009-2614(73)80060-0
- H.-J. Werner, P.J. Knowles, G. Knizia, F.R. Manby, M. Schütz, P. Celani, W. Györffy, D. Kats, T. Korona, R. Lindh, A. Mitrushenkov, G. Rauhut, K.R. Shamasundar, T.B. Adler, R.D. Amos, A. Bernhardsson, A. Berning, D.L. Cooper, M.J.O. Deegan, A.J. Dobbyn, F. Eckert, E. Goll, C. Hampel, A. Hesselmann, G. Hetzer, T. Hrenar, G. Jansen, C. Köppl, Y. Liu, A.W. Lloyd, R.A. Mata, A.J. May, S.J. McNicholas, W. Meyer, M.E. Mura, A. Nicklass, D.P. O'Neill, P. Palmieri, D. Peng, K. Pflüger, R. Pitzer, M. Reiher, T. Shiozaki, H. Stoll, A.J. Stone, R. Tarroni, T. Thorsteinsson and M. Wang, Molpro, version 2020.0, a package of ab initio programs, 2020. see <www.molpro.net>.
- D.W. Smith and W.B. McRae, editors, in Proceedings of the 1972 Boulder Seminar Research Conderence on Theoretical Chemistry (Wiley, New York, 1973) Chap. Theoretical models for chemistry, p. 51.
- W. Meyer, J. Chem. Phys. 58, 1017 (1973). doi: 10.1063/1.1679283
- B.O. Roos, Chem. Phys. Lett. 15, 153 (1972). doi: 10.1016/0009-2614(72)80140-4
- C. Edmiston and M. Krauss, J. Chem. Phys. 45, 1833 (1966). doi: 10.1063/1.1727841
- W. Meyer, Int. J. Quantum Chem. 5, 341 (1971). doi: 10.1002/qua.560050839
- R. Ahlrichs and W. Kutzelnigg, Theor. Chem. Acc. 10, 377 (1968). doi: 10.1007/BF00528769
- R. Ahlrichs, F. Driessler, H. Lischka, V. Staemmler and W. Kutzelnigg, J. Chem. Phys. 62, 1235 (1975). doi: 10.1063/1.430638
- P.R. Taylor, G. Bacskay, N. Hush and A. Hurley, Chem. Phys. Lett. 41, 444 (1976). doi: 10.1016/0009-2614(76)85390-0
- P.R. Taylor, J. Chem. Phys. 74, 1256 (1981). doi: 10.1063/1.441186
- V. Staemmler and R. Jaquet, Theor. Chim. Acta 59, 487 (1981). doi: 10.1007/BF00938691
- F. Neese, F. Wennmohs, and A. Hansen, J. Chem. Phys. 130, 114108 (2009). doi: 10.1063/1.3086717
- F. Neese, A. Hansen, and D.G. Liakos, J. Chem. Phys. 131, 064103 (2009). doi: 10.1063/1.3173827
- W. Meyer, Theor. Chim. Acta 35, 277 (1974). doi: 10.1007/BF00548478
- W. Meyer and P. Rosmus, J. Chem. Phys. 63, 2356 (1975). doi: 10.1063/1.431665
- H.-J. Werner and W. Meyer, Mol. Phys. 31, 855 (1976). doi: 10.1080/00268977600100651
- H.-J. Werner and W. Meyer, Phys. Rev. A 13, 13 (1976). doi: 10.1103/PhysRevA.13.13
- E.-A. Reinsch and W. Meyer, Phy. Rev. A 14, 915 (1976). doi: 10.1103/PhysRevA.14.915
- E.-A. Reinsch and W. Meyer, Phys. Rev. A 18, 1793 (1978). doi: 10.1103/PhysRevA.18.1793
- W. Meyer, Chem. Phys. 17, 27 (1976). doi: 10.1016/0301-0104(76)85004-5
- C.E. Dykstra, H.F. Schaefer III and W. Meyer, J. Chem. Phys. 65, 5141 (1976). doi: 10.1063/1.433055
- P. Botschwina and W. Meyer, Chem. Phys. Lett. 44, 449 (1976). doi: 10.1016/0009-2614(76)80702-6
- P. Botschwina and W. Meyer, J. Chem. Phys. 67, 2390 (1977). doi: 10.1063/1.435083
- P. Botschwina and W. Meyer, Chem. Phys. 20, 43 (1977). doi: 10.1016/0301-0104(77)85112-4
- P. Rosmus and W. Meyer, J. Chem. Phys. 66, 13 (1977). doi: 10.1063/1.433661
- P. Rosmus and W. Meyer, J. Chem. Phys. 69, 2745 (1978). doi: 10.1063/1.436871
- B.O. Roos and P.E.M. Siegbahn, in Modern Theoretical Chemistry Vol. 3, edited by H. F. Schaefer III (Plenum, New York, 1977) Chap. 7. The direct configuration interaction method from molecular integrals, pp. 277–318.
- W. Meyer, J. Chem. Phys. 64, 2901 (1976). doi: 10.1063/1.432551
- W. Meyer, R. Ahlrichs and C.E. Dykstra, in Advanced Theories and Computational Approaches to the Electronic Structure of Molecules, edited by C. E. Dykstra (D. Reidel Publishing Company, Dordrecht, 1984) Chap. The Method of Self Consistent Electron Pairs. A Matrix Oriented Direct CI, pp. 19–38.
- H.-J. Werner and E.-A. Reinsch, in Proceedings of the Fifth Seminar on Computational Methods in Quantum Chemistry, edited by P. T. van Duijnen and W. C. Nieuwpoort (Groningen, Netherlands, 1981) Chap. An iterative CI method with configurations generated from several reference determinants.
- H.-J. Werner and E. Reinsch, J. Chem. Phys. 76, 3144 (1982). doi: 10.1063/1.443357
- J. Almlöf, K. Faegri, Jr. and K. Korsell, J. Comput. Chem. 3, 385 (1982). doi: 10.1002/jcc.540030314
- M. Schütz, R. Lindh and H.-J. Werner, Mol. Phys. 96, 719 (1999). doi: 10.1080/00268979909483008
- C.E. Dykstra, H.F. Schaefer III and W. Meyer, J. Chem. Phys. 65, 2740 (1976). doi: 10.1063/1.433418
- P. Pulay, S. Saebø and W. Meyer, J. Chem. Phys. 81, 1901 (1984). doi: 10.1063/1.447863
- G.E. Scuseria, C.L. Janssen and H.F. Schaefer III, J. Chem. Phys 89, 7382 (1988). doi: 10.1063/1.455269
- C. Hampel, K.A. Peterson and H.-J. Werner, Chem. Phys. Lett. 190, 1 (1992). doi: 10.1016/0009-2614(92)86093-W
- P. Pulay, Chem. Phys. Lett. 100, 151 (1983). doi: 10.1016/0009-2614(83)80703-9
- S. Saebø and P. Pulay, Annu. Rev. Phys. Chem. 44, 213 (1993). doi: 10.1146/annurev.pc.44.100193.001241
- C. Hampel and H.-J. Werner, J. Chem. Phys. 104, 6286 (1996). doi: 10.1063/1.471289
- M. Schütz and H.-J. Werner, J. Chem. Phys. 114, 661 (2001). doi: 10.1063/1.1330207
- Q. Ma and H.-J. Werner, WIREs Comput. Mol. Sci. 8, e1371 (2018). doi: 10.1002/wcms.1371
- E. Dalgaard and P. Jørgensen, J. Chem. Phys. 69, 3833 (1978). doi: 10.1063/1.437049
- D.L. Yeager and P. Jørgensen, J. Chem. Phys. 73, 755 (1980). doi: 10.1063/1.440450
- D.L. Yeager, P. Albertsen and P. Jørgensen, J. Chem. Phys. 73, 2811 (1980). doi: 10.1063/1.440450
- D.L. Yeager and P. Jørgensen, Mol. Phys. 39, 587 (1980). doi: 10.1080/00268978000100491
- H.-J. Werner and W. Meyer, J. Chem. Phys. 73, 2342 (1980). doi: 10.1063/1.440384
- H.-J. Werner and W. Meyer, J. Chem. Phys. 74, 5794 (1981). doi: 10.1063/1.440892
- H.-J. Werner and W. Meyer, J. Chem. Phys. 74, 5802 (1998). doi: 10.1063/1.440893
- W. Meyer, in Modern Theoretical Chemistry Vol. 3, edited by H. F. Schaefer III (Plenum, New York, 1977) Chap. 11. Configuration Expansion by Means of Pseudonatural Orbitals, pp. 413–446.
- P. Botschwina, W. Meyer, I.V. Hertel and W. Reiland, J. Chem. Phys. 75, 5438 (1981). doi: 10.1063/1.441945
- M.W. Müller, W. Bussert, M.W. Ruf, H. Hotop and W. Meyer, Phys. Rev. Lett. 59, 2279 (1987). doi: 10.1103/PhysRevLett.59.2279
- A. Merz, M.W. Müller, M.-W. Ruf, H. Hotop, W. Meyer and M. Movre, Chem. Phys. Lett. 160, 377 (1989). doi: 10.1016/0009-2614(89)87614-6
- A. Merz, M.W. Müller, M.W. Ruf, H. Hotop, W. Meyer and M. Movre, Chem. Phys. 145, 219 (1990). doi: 10.1016/0301-0104(90)89117-9
- M.W. Müller, A. Merz, M.W. Ruf, H. Hotop, W. Meyer and M. Movre, Z. Phys. D 21, 89 (1991). doi: 10.1007/BF01425589
- A. Merz, M.W. Ruf, H. Hotop, M. Movre and W. Meyer, AIP Conf. Proc.295, 852 (1993). doi: 10.1063/1.45255
- A. Merz, M.W. Ruf, H. Hotop, M. Movre and W. Meyer, J. Phys. B 27, 4973 (1994). doi: 10.1088/0953-4075/27/20/014
- M. Movre, W. Meyer, A. Merz, M.W. Ruf and H. Hotop, Chem. Phys. Lett. 230, 276 (1994). doi: 10.1016/0009-2614(94)01157-5
- M. Movre and W. Meyer, J. Chem. Phys. 106, 7139 (1997). doi: 10.1063/1.473735
- M. Movre, L. Thiel and W. Meyer, J. Chem. Phys. 113, 1484 (2000). doi: 10.1063/1.481935
- L. Thiel, F.A.U. Thiel, H. Hotop, D. Spelsberg, W. Meyer and A.J. Yencha, Verh. Dtsch. Phys. Ges. 36, 77 (2001).
- R. Schinke, W. Müller, W. Meyer and P. McGuire, J. Chem. Phys. 74, 3916 (1981). doi: 10.1063/1.441568
- R. Schinke, W. Müller and W. Meyer, J. Chem. Phys. 76, 895 (1982). doi: 10.1063/1.443071
- P.L. Jones, U. Hefter, A. Mattheus, J. Witt, K. Bergmann, W. Müller, W. Meyer and R. Schinke, Phys. Rev. A 26, 1283 (1982). doi: 10.1103/PhysRevA.26.1283
- M. Külz, M. Keil, A. Kortyna, B. Schellhaa, J. Hauck, K. Bergmann, W. Meyer and D. Weyh, Phys. Rev. A 53, 3324 (1996). doi: 10.1103/PhysRevA.53.3324
- M. Keil, T. Kolling, K. Bergmann and W. Meyer, Eur. Phys. J. D 7, 55 (1999). doi: 10.1007/s100530050347
- H. von Busch, V. Dev, H.A. Eckel, S. Kasahara, J. Wang, W. Demtröder, P. Sebald and W. Meyer, Phys. Rev. Lett. 81, 4584 (1998). doi: 10.1103/PhysRevLett.81.4584
- H. von Busch, V. Dev, H.A. Eckel, S. Kasahara, J. Wang, W. Demtröder, P. Sebald and W. Meyer, Phys. Rev. Lett. 82, 3560 (1999). doi: 10.1103/PhysRevLett.82.3560
- H.G. Krämer, M. Keil, C.B. Suarez, W. Demtröder and W. Meyer, Chem. Phys. Lett. 299, 212 (1999). doi: 10.1016/S0009-2614(98)01256-1
- M. Keil, H.G. Krämer, A. Kudell, M.A. Baig, J. Zhu, W. Demtröder and W. Meyer, J. Chem. Phys. 113, 7414 (2000). doi: 10.1063/1.1308091
- W. Meyer, M. Keil, A. Kudell, M.A. Baig, J. Zhu and W. Demtröder, J. Chem. Phys. 115, 2590 (2001). doi: 10.1063/1.1376631
- W. Meyer and L. Frommhold, Phys. Rev. A 33, 3807 (1986). doi: 10.1103/PhysRevA.33.3807
- W. Meyer and L. Frommhold, Phys. Rev. A 34, 2771 (1986). doi: 10.1103/PhysRevA.34.2771
- W. Meyer and L. Frommhold, Phys. Rev. A 34, 2936 (1986). doi: 10.1103/PhysRevA.34.2936
- L. Frommhold and W. Meyer, Phys. Rev. A 35, 632 (1987). doi: 10.1103/PhysRevA.35.632
- W. Meyer, L. Frommhold and G. Birnbaum, Phys. Rev. A 39, 2434 (1989). doi: 10.1103/PhysRevA.39.2434
- W. Meyer, A. Borysow and L. Frommhold, Phys. Rev. A 40, 6931 (1989). doi: 10.1103/PhysRevA.40.6931
- A. Borysow, L. Frommhold and W. Meyer, Phys. Rev. A 41, 264 (1990). doi: 10.1103/PhysRevA.41.264
- W. Meyer, A. Borysow and L. Frommhold, Phys. Rev. A 47, 4065 (1993). doi: 10.1103/PhysRevA.47.4065
- W. Meyer and L. Frommhold, Theor. Chem. Acc. 88, 201 (1994). doi: 10.1007/BF01113614
- A. Borysow, L. Frommhold and W. Meyer, J. Chem. Phys. 88, 4855 (1998). doi: 10.1063/1.454696
- M. Gustafsson, L. Frommhold and W. Meyer, J. Chem. Phys. 113, 3641 (2000). doi: 10.1063/1.1287822
- M. Gustafsson, L. Frommhold and W. Meyer, J. Chem. Phys. 118, 1667 (2003). doi: 10.1063/1.1529681
- W. Meyer and L. Frommhold, J. Chem. Phys. 143, 114313 (2015). doi: 10.1063/1.4931377
- W. Müller, J. Flesch and W. Meyer, J. Chem. Phys. 80, 3297 (1984). doi: 10.1063/1.447083
- W. Müller and W. Meyer, J. Chem. Phys. 80, 3311 (1984). doi: 10.1063/1.447084
- I. Schmidt-Mink, W. Müller and W. Meyer, Chem. Phys. Lett. 112, 120 (1984). doi: 10.1016/0009-2614(84)85005-8
- A. Bähring, I.V. Hertel, E. Meyer, W. Meyer and N. Spies, J. Phys. B 17, 2859 (1984). doi: 10.1088/0022-3700/17/14/015
- I. Schmidt-Mink and W. Meyer, Chem. Phys. Lett. 121, 49 (1985). doi: 10.1016/0009-2614(85)87153-0
- I. Schmidt-Mink, W. Müller and W. Meyer, Chem. Phys. 92, 263 (1985). doi: 10.1016/0301-0104(85)85022-9
- W. Müller and W. Meyer, J. Chem. Phys. 85, 953 (1986). doi: 10.1063/1.451251
- I. Schmidt, W. Meyer, B. Krüger and F. Engelke, Chem. Phys. Lett. 143, 353 (1988). doi: 10.1016/0009-2614(88)87046-5
- S. Carter and W. Meyer, J. Chem. Phys. 93, 8902 (1990). doi: 10.1063/1.459229
- S. Carter and W. Meyer, J. Chem. Phys. 96, 2424 (1992). doi: 10.1063/1.462044
- S. Carter and W. Meyer, J. Chem. Phys. 100, 2104 (1994). doi: 10.1063/1.466507
- D. Spelsberg, T. Lorenz and W. Meyer, J. Chem. Phys. 99, 7845 (1993). doi: 10.1063/1.465663
- D. Spelsberg and W. Meyer, J. Chem. Phys. 99, 8351 (1993). doi: 10.1063/1.465610
- D. Spelsberg and W. Meyer, J. Chem. Phys. 101, 1282 (1994). doi: 10.1063/1.467820
- D. Spelsberg and W. Meyer, J. Phys. Chem. 100, 14637 (1996). doi: 10.1021/jp960065h
- D. Spelsberg and W. Meyer, J. Chem. Phys. 108, 1532 (1998). doi: 10.1063/1.475551
- D. Spelsberg and W. Meyer, J. Chem. Phys 109, 9802 (1998). doi: 10.1063/1.477680
- D. Spelsberg and W. Meyer, J. Chem. Phys. 111, 9618 (1999). doi: 10.1063/1.480336
- D. Spelsberg and W. Meyer, J. Chem. Phys. 111, 11238 (1999). doi: 10.1063/1.480482
- D. Spelsberg and W. Meyer, J. Chem. Phys. 115, 6438 (2001). doi: 10.1063/1.1400139