References
1. A.J. Stone, The Theory of Intermolecular Forces (Clarendon Press, Oxford, 2002)
2. I.G. Kaplan, Intermolecular Interactions: Physical Picture, Computational Methods and
Model Potentials (Wiley, New Jersey, 2006)
3. A. Salam, Molecular Quantum Electrodynamics: Long-Range Intermolecular Interactions
(Wiley, New Jersey, 2010)
4. S. Kielich, Molekularna Optyka Nieliniowa (Nonlinear Molecular Optics) (Naukowe,
Warszawa-Poznan, 1977)
5. A.D. Buckingham, in Intermolecular Interaction: From Diatomic to Biopolymers, ed. by B.
Pullman (Wiley, New York, 1978)
6. G. Maroulis (ed.), Atoms, Molecules and Clusters in Electric Fields. Theoretical Approaches
to the Calculation of Electric Polarizability (Imperial College Press, Singapore, 2006)
7. G. Maroulis (ed.), Computational Aspects of Electric Polarizability Calculations: Atoms,
Molecules and Clusters (IOS Press, Amsterdam, 2006)
8. G. Maroulis, T. Bancewicz, B. Champagne and A.D. Buckingham (eds.), Atomic and
Molecular Nonlinear Optics: Theory, Experiment and Computation. A Homage to the
Pioneering Work of Stanislaw Kielich (1925–1993) (IOS Press Inc., Amsterdam, Netherland,
2011)
9. G. Birnbaum (ed.), Phenomena Induced by Intermolecular Interactions (Plenum, New York,
1985)
10. G.C. Tabitz, M.N. Neuman (eds.), Collision- and Interaction-Induced Spectroscopy (Kluwer,
Dordrecht, 1995)
11. A.D. Buckingham, Permanent and Induced Molecular Moments and Long-Range
Intermolecular Forces. Adv. Chem. Phys. 12, 107–142 (1967)
12. T.B. Adlerc, G. Knizia, H.-J. Werner, A simple and efficient CCSD(T)-F12 approximation.
J. Chem. Phys. 127(22), 221106 (2007)
13. T. Wu, Y.N. Kalugina, A.J. Thakkar, Choosing a density functional for static molecular
polarizabilities. Chem. Phys. Lett. 635, 257 (2015)
14. B. Linder, R.A. Kromhout, Van der Waals induced dipoles. J. Chem. Phys. 84(5), 2753–2760
(1986)
15. B. Liu, A.D. McLean, Accurate calculation of the attractive interaction of two ground state
helium atoms. J. Chem. Phys. 59(8), 4557–4558 (1973)
16. S.F. Boys, F. Bernardi, The calculations of small molecular interaction by the difference of
separate total energies. Some procedures with reduced error. Mol. Phys. 19(4), 553–566
(1970)
17. B. Paizs, P. Salvador, A.G. Csaszar, M. Duran, S. Suhai, Intermolecular bond lengths:
extrapolation to the basis set limit on uncorrected and BSSE-corrected potential energy
hypersurfaces. J. Comp. Chem. 22(2), 196–207 (2001)
18. T.H. Dunning Jr., Gaussian basis sets for use in correlated molecular calculations. I. The
atoms boron through neon and hydrogen. J. Chem. Phys. 90(2), 1007–1023 (1989)
19. D. Feller, Application of systematic sequences of wave functions to the water dimer. J. Chem.
Phys. 96(8), 6104–6114 (1992)
20. D.G. Truhlar, Basis-set extrapolation. Chem. Phys. Lett. 294(1–3), 45–48 (1998)
21. J.M.L. Martin, Ab initio total atomization energies of small molecules—towards the basis set
limit. Chem. Phys. Lett. 259(5–6), 669–678 (1996)
22. A. Halkier, T. Helgaker, P. Jшrgensen, W. Klopper, J. Olsen, Basis-set convergence of the
energy in molecular Hartree-Fock calculations. Chem. Phys. Lett. 302(5–6), 437–446 (1999)
References
15
1. A.J. Stone, The Theory of Intermolecular Forces (Clarendon Press, Oxford, 2002)
2. I.G. Kaplan, Intermolecular Interactions: Physical Picture, Computational Methods and
Model Potentials (Wiley, New Jersey, 2006)
3. A. Salam, Molecular Quantum Electrodynamics: Long-Range Intermolecular Interactions
(Wiley, New Jersey, 2010)
4. S. Kielich, Molekularna Optyka Nieliniowa (Nonlinear Molecular Optics) (Naukowe,
Warszawa-Poznan, 1977)
5. A.D. Buckingham, in Intermolecular Interaction: From Diatomic to Biopolymers, ed. by B.
Pullman (Wiley, New York, 1978)
6. G. Maroulis (ed.), Atoms, Molecules and Clusters in Electric Fields. Theoretical Approaches
to the Calculation of Electric Polarizability (Imperial College Press, Singapore, 2006)
7. G. Maroulis (ed.), Computational Aspects of Electric Polarizability Calculations: Atoms,
Molecules and Clusters (IOS Press, Amsterdam, 2006)
8. G. Maroulis, T. Bancewicz, B. Champagne and A.D. Buckingham (eds.), Atomic and
Molecular Nonlinear Optics: Theory, Experiment and Computation. A Homage to the
Pioneering Work of Stanislaw Kielich (1925–1993) (IOS Press Inc., Amsterdam, Netherland,
2011)
9. G. Birnbaum (ed.), Phenomena Induced by Intermolecular Interactions (Plenum, New York,
1985)
10. G.C. Tabitz, M.N. Neuman (eds.), Collision- and Interaction-Induced Spectroscopy (Kluwer,
Dordrecht, 1995)
11. A.D. Buckingham, Permanent and Induced Molecular Moments and Long-Range
Intermolecular Forces. Adv. Chem. Phys. 12, 107–142 (1967)
12. T.B. Adlerc, G. Knizia, H.-J. Werner, A simple and efficient CCSD(T)-F12 approximation.
J. Chem. Phys. 127(22), 221106 (2007)
13. T. Wu, Y.N. Kalugina, A.J. Thakkar, Choosing a density functional for static molecular
polarizabilities. Chem. Phys. Lett. 635, 257 (2015)
14. B. Linder, R.A. Kromhout, Van der Waals induced dipoles. J. Chem. Phys. 84(5), 2753–2760
(1986)
15. B. Liu, A.D. McLean, Accurate calculation of the attractive interaction of two ground state
helium atoms. J. Chem. Phys. 59(8), 4557–4558 (1973)
16. S.F. Boys, F. Bernardi, The calculations of small molecular interaction by the difference of
separate total energies. Some procedures with reduced error. Mol. Phys. 19(4), 553–566
(1970)
17. B. Paizs, P. Salvador, A.G. Csaszar, M. Duran, S. Suhai, Intermolecular bond lengths:
extrapolation to the basis set limit on uncorrected and BSSE-corrected potential energy
hypersurfaces. J. Comp. Chem. 22(2), 196–207 (2001)
18. T.H. Dunning Jr., Gaussian basis sets for use in correlated molecular calculations. I. The
atoms boron through neon and hydrogen. J. Chem. Phys. 90(2), 1007–1023 (1989)
19. D. Feller, Application of systematic sequences of wave functions to the water dimer. J. Chem.
Phys. 96(8), 6104–6114 (1992)
20. D.G. Truhlar, Basis-set extrapolation. Chem. Phys. Lett. 294(1–3), 45–48 (1998)
21. J.M.L. Martin, Ab initio total atomization energies of small molecules—towards the basis set
limit. Chem. Phys. Lett. 259(5–6), 669–678 (1996)
22. A. Halkier, T. Helgaker, P. Jшrgensen, W. Klopper, J. Olsen, Basis-set convergence of the
energy in molecular Hartree-Fock calculations. Chem. Phys. Lett. 302(5–6), 437–446 (1999)
References
15