References
1. D.M. Hirst, A Computational Approach to Chemistry (Blackwell Scientific Publications,
Oxford, 1990)
2. Numerical recipes (http://www.nr.com/oldverswitcher.html)
3. M.S. Child, Semiclassical Mechanics with Molecular Applications (Oxford Press Inc., New
York, 2005)
4. E. Garcia, A. Laganà, Diatomic potential functions for triatomic scattering. Mol. Phys. 56,
621–627 (1985)
5. C.J. Joachain, Quantum Collision Theory (North-Holland Physics Publishing, Amsterdam,
1975)
6. S. Brandt, H.D. Dahmen, The Picture Book of Quantum Mechanics (Wiley, New York, 1985)
7. L. Landau, E. Lifshitz, Physical-Theoretical Mechanics (Editori Riuniti, Rome, 1976)
8. N.F. Mott, H.S.W. Massey, The Theory of Atomic Collisions (Oxford University Press, Oxford,
1965)
9. M. Abramowitz, I.A. Stegun, Handbook of Mathematical Functions: With Formulas, Graphs,
and Mathematical Tables (Dover Publications, New York, 2010)
10. A. Schawlow, T.W. Hnsch, G.W. Series, The spectrum of atomic hydrogen. Sci. Am. 240, 94
(1979)
11. I.N. Levine, Quantum Chemistry (Prentice-Hall Inc., New Jersey, 1991)
12. R.G. Newton, Theory of Scattering Waves and Particles (McGraw-Hill Book Company, New
York, 1966)
13. S. Flügge, Practical Quantum Mechanics (Springer, New York, 1970)
14. R. McWeeny, Methods of Molecular Quantum Mechanics, 2nd edn. (Academic Press, London,
1992)
15. F. Jensen, Introduction to Computational Chemistry, 2nd edn. (Wiley, New York, 2007)
16. B.M. Rode, T.S. Hofer, M.D. Kugler, The basic of Theoretical and Computational Chemistry
(Wiley-Vch GMBH, New York, 2007). ISBN 978-3-527-31773-8
17. Quantum Chemistry packages list: http://en.wikipedia.org/wiki/List_of_quantum_
chemistry_and_solid_state_physics_software
18. W.K. Hastings, Monte Carlo sampling methods using Markov chains and their application.
Biometrika 57(1), 97 (1970)
19. M. Caffarel, P. Claverie, J. Chem. Phys. 88(2), 1088 (1988)
20. A. Szabo, N.S. Ostlund, Modern Quantum Chemistry: Introduction to Advanced Electronic
Structure Theory (Dover Publications, New York, 1996)
21. C.C.J. Roothaan, New developments in molecular orbital theory. Rev. Mod. Phys. 23, 69–89
(1951)
© Springer International Publishing AG 2018
A. Laganà and G. A. Parker (eds.), Chemical Reactions, Theoretical Chemistry
and Computational Modelling, https://doi.org/10.1007/978-3-319-62356-6
203
1. D.M. Hirst, A Computational Approach to Chemistry (Blackwell Scientific Publications,
Oxford, 1990)
2. Numerical recipes (http://www.nr.com/oldverswitcher.html)
3. M.S. Child, Semiclassical Mechanics with Molecular Applications (Oxford Press Inc., New
York, 2005)
4. E. Garcia, A. Laganà, Diatomic potential functions for triatomic scattering. Mol. Phys. 56,
621–627 (1985)
5. C.J. Joachain, Quantum Collision Theory (North-Holland Physics Publishing, Amsterdam,
1975)
6. S. Brandt, H.D. Dahmen, The Picture Book of Quantum Mechanics (Wiley, New York, 1985)
7. L. Landau, E. Lifshitz, Physical-Theoretical Mechanics (Editori Riuniti, Rome, 1976)
8. N.F. Mott, H.S.W. Massey, The Theory of Atomic Collisions (Oxford University Press, Oxford,
1965)
9. M. Abramowitz, I.A. Stegun, Handbook of Mathematical Functions: With Formulas, Graphs,
and Mathematical Tables (Dover Publications, New York, 2010)
10. A. Schawlow, T.W. Hnsch, G.W. Series, The spectrum of atomic hydrogen. Sci. Am. 240, 94
(1979)
11. I.N. Levine, Quantum Chemistry (Prentice-Hall Inc., New Jersey, 1991)
12. R.G. Newton, Theory of Scattering Waves and Particles (McGraw-Hill Book Company, New
York, 1966)
13. S. Flügge, Practical Quantum Mechanics (Springer, New York, 1970)
14. R. McWeeny, Methods of Molecular Quantum Mechanics, 2nd edn. (Academic Press, London,
1992)
15. F. Jensen, Introduction to Computational Chemistry, 2nd edn. (Wiley, New York, 2007)
16. B.M. Rode, T.S. Hofer, M.D. Kugler, The basic of Theoretical and Computational Chemistry
(Wiley-Vch GMBH, New York, 2007). ISBN 978-3-527-31773-8
17. Quantum Chemistry packages list: http://en.wikipedia.org/wiki/List_of_quantum_
chemistry_and_solid_state_physics_software
18. W.K. Hastings, Monte Carlo sampling methods using Markov chains and their application.
Biometrika 57(1), 97 (1970)
19. M. Caffarel, P. Claverie, J. Chem. Phys. 88(2), 1088 (1988)
20. A. Szabo, N.S. Ostlund, Modern Quantum Chemistry: Introduction to Advanced Electronic
Structure Theory (Dover Publications, New York, 1996)
21. C.C.J. Roothaan, New developments in molecular orbital theory. Rev. Mod. Phys. 23, 69–89
(1951)
© Springer International Publishing AG 2018
A. Laganà and G. A. Parker (eds.), Chemical Reactions, Theoretical Chemistry
and Computational Modelling, https://doi.org/10.1007/978-3-319-62356-6
203