References
103
9. G.S. Rushbrooke, P.J. Wood, Mol. Phys. 1, 257 (1958)
10. J. Curély, F. Lloret, M. Julve, Phys. Rev. B 58, 11465 (1998)
11. J. Curély, J. Rouch, Physica B 254, 298 (1998)
12. M. Deumal, M.J. Bearpark, J.J. Novoa, M.A. Robb, J. Phys. Chem. A 106, 1299 (2002)
13. O. Kahn, Y. Pei, M. Verdaguer, J.P. Renard, J. Sletten, J. Am. Chem. Soc. 110, 782 (1988)
14. E. Ruiz, A. Rodríguez-Fortea, J. Cano, S. Alvarez, J. Phys. Chem. Solids 65, 799 (2004)
15. H.J. Maris, L.P. Kadanoff, Am. J. Phys. 46, 652 (1978)
16. D. Chandler, Introduction to Modern Statistical Mechanics (Oxford University Press, Oxford,
1987)
17. J. Cano, R. Costa, S. Alvarez, E. Ruiz, J. Chem. Theory Comput. 3, 782 (2007)
18. W. Schattke, R. Díez Muiño, Quantum Monte Carlo Programming (Wiley-VCH, Weinheim,
2013)
19. M. Roger, J.H. Hetherington, J.M. Delrieu, Rev. Mod. Phys. 55, 1 (1983)
20. C.J. Calzado, C. de Graaf, E. Bordas, R. Caballol, J.P. Malrieu, Phys. Rev. B 67, 132409 (2003)
21. R. Maurice, N. Guihéry, R. Bastardis, C. de Graaf, J. Chem. Theory Comput. 6, 55 (2010)