13 If Truncated Wave Functions of Excited State Energy Saddle Points Are. . .
513
74. H.G. Miller, R.M. Dreizler, Nucl. Phys. A 316, 32 (1979)
75. G.J. Atchity, S.S. Xantheas, K. Ruedenberg, J. Chem. Phys. 95, 1862 (1991)
76. P.J. Knowles, H.-J. Werner, Theor. Chim. Acta 84, 95 (1992)
77. M. Lewin, J. Math. Chem. 44, 967 (2008)
78. J. Liu, W. Liang, J. Chem. Phys. 135, 014113 (2011)
79. Z. Xiong, N.C. Bacalis, Commun. Math. Comput. Chem. 53, 283 (2005); Z. Xiong, M.
Velgakis, N.C. Bacalis, Int. J. Quantum Chem. 104, 418 (2005); Chin Phys. 15, 992 (2006)
80. C.L. Pekeris, Phys. Rev. 126, 1470 (1962)
81. N.C. Bacalis, J. Comput. Methods Sci. Eng. 16, 253 (2016)
82. H.A. Bethe, E.E. Salpeter, Quantum Mechanics of One- and Two-Electron Atoms (Plenum,
New York, 1977), pp. 146–162
83. M.B. Ruiz, Int. J. Quantum Chem. 101, 246 (2005)
84. N.C. Bacalis, Z. Xiong, D. Karaoulanis, J. Comput. Methods Sci. Eng. 8, 277 (2008). http://
iospress.metapress.com/content/9270636750564km0/
85. W.H. Press, S.A. Teukolsky, W.T. Vetterling, B.P. Flannery, Numerical Recipes in FORTRAN
77: The Art of Scientific Computing (Cambridge University Press, Cambridge, 1992), p. 374
86. C. Froese Fischer, T. Brage, P. Jönsson, Computational Atomic Structure: An MCHF Approach
(Institute of Physics Publishing, Bristol, 1997), pp. 92–96
87. M.-K. Chen, J. Phys. B Atomic Mol. Phys. 27, 865 (1994)
88. Z. Xiong, Z.-X. Wang, N.C. Bacalis, Acta Phys. Sin. 63, 053104 (2014)
89. A. Sarsa, E. Buendía, F.J. Gálvez, J. Phys. BQ At. Mol. Phys. 49, 145003 (2016)
90. Z. Xiong, J. Zang, H.J. Liu, D. Karaoulanis, Q. Zhou, N.C. Bacalis, J. Comput. Methods Sci.
Eng. 17(3), 347–361 (2017)
513
74. H.G. Miller, R.M. Dreizler, Nucl. Phys. A 316, 32 (1979)
75. G.J. Atchity, S.S. Xantheas, K. Ruedenberg, J. Chem. Phys. 95, 1862 (1991)
76. P.J. Knowles, H.-J. Werner, Theor. Chim. Acta 84, 95 (1992)
77. M. Lewin, J. Math. Chem. 44, 967 (2008)
78. J. Liu, W. Liang, J. Chem. Phys. 135, 014113 (2011)
79. Z. Xiong, N.C. Bacalis, Commun. Math. Comput. Chem. 53, 283 (2005); Z. Xiong, M.
Velgakis, N.C. Bacalis, Int. J. Quantum Chem. 104, 418 (2005); Chin Phys. 15, 992 (2006)
80. C.L. Pekeris, Phys. Rev. 126, 1470 (1962)
81. N.C. Bacalis, J. Comput. Methods Sci. Eng. 16, 253 (2016)
82. H.A. Bethe, E.E. Salpeter, Quantum Mechanics of One- and Two-Electron Atoms (Plenum,
New York, 1977), pp. 146–162
83. M.B. Ruiz, Int. J. Quantum Chem. 101, 246 (2005)
84. N.C. Bacalis, Z. Xiong, D. Karaoulanis, J. Comput. Methods Sci. Eng. 8, 277 (2008). http://
iospress.metapress.com/content/9270636750564km0/
85. W.H. Press, S.A. Teukolsky, W.T. Vetterling, B.P. Flannery, Numerical Recipes in FORTRAN
77: The Art of Scientific Computing (Cambridge University Press, Cambridge, 1992), p. 374
86. C. Froese Fischer, T. Brage, P. Jönsson, Computational Atomic Structure: An MCHF Approach
(Institute of Physics Publishing, Bristol, 1997), pp. 92–96
87. M.-K. Chen, J. Phys. B Atomic Mol. Phys. 27, 865 (1994)
88. Z. Xiong, Z.-X. Wang, N.C. Bacalis, Acta Phys. Sin. 63, 053104 (2014)
89. A. Sarsa, E. Buendía, F.J. Gálvez, J. Phys. BQ At. Mol. Phys. 49, 145003 (2016)
90. Z. Xiong, J. Zang, H.J. Liu, D. Karaoulanis, Q. Zhou, N.C. Bacalis, J. Comput. Methods Sci.
Eng. 17(3), 347–361 (2017)