Third-order dispersion energy from response functions

Journal of Chemical Physics

Volumn 130, Issue 3, 2009, Pages

  Pernal, Katarzyna ^a,b   Szalewicz, Krzysztof ^b  

^a LODZ UNIVERSITY OF TECHNOLOGY   (Poland)

^b UNIVERSITY OF DELAWARE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ASYMPTOTIC ANALYSIS; ATOMIC PHYSICS; ATOMS; DIFFERENCE EQUATIONS; DYNAMIC RESPONSE; ELECTROMAGNETIC DISPERSION; FUNCTIONS; NUMERICAL ANALYSIS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; PROGRAMMING THEORY;

INTERACTION ENERGIES; ORDER DISPERSIONS; PERTURBATION THEORY (PT); RESPONSE FUNCTIONS; SECOND ORDERS; THIRD ORDER DISPERSION (TOD);

FREQUENCY RESPONSE;

EID: 58749108298     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3058477     Document Type: Article

References (26)

1. B. Jeziorski, R. Moszynski, and K. Szalewicz, Chem. Rev. (Washington, D.C.) 0009-2665 10.1021/cr00031a008 94, 1887 (1994).
2. K. Patkowski, K. Szalewicz, and B. Jeziorski, J. Chem. Phys. 0021-9606 10.1063/1.2358353 125, 154107 (2006).
3. H. C. Longuet-Higgins, Discuss. Faraday Soc. 0014-7664 10.1039/df9654000007 40, 7 (1965).
4. E. Zaremba and W. Kohn, Phys. Rev. B 13, 2270 (1976).
5. Y. Dmitriev and G. Peinel, Int. J. Quantum Chem. 0020-7608 10.1002/qua.560190507 19, 763 (1981).
6. R. McWeeny, Croat. Chem. Acta 57, 865 (1984). 0011-1643
7. J. Olsen and P. Jørgensen, J. Chem. Phys. 0021-9606 10.1063/1.448223 82, 3235 (1985).
8. J. Oddershede, in Ab Initio Methods in Quantum Chemistry-II, edited by, K. P. Lawley, (Wiley, New York, 1987).
9. A. J. Misquitta, B. Jeziorski, and K. Szalewicz, Phys. Rev. Lett. 0031-9007 10.1103/PhysRevLett.90.033201 91, 033201 (2003).
10. A. Heßelmann and G. Jansen, Chem. Phys. Lett. 0009-2614 10.1016/S0009-2614(02)01796-7 367, 778 (2003).
11. A. J. Misquitta, R. Podeszwa, B. Jeziorski, and K. Szalewicz, J. Chem. Phys. 0021-9606 10.1063/1.2135288 123, 214103 (2005).
12. R. Podeszwa, R. Bukowski, and K. Szalewicz, J. Chem. Theory Comput. 1549-9618 10.1021/ct050304h 2, 400 (2006).
13. Y. M. Chan and A. Dalgarno, Mol. Phys. 0026-8976 10.1080/ 00268976800100101 14, 101 (1968).
14. V. D. Ovsiannikov, A. V. Guilyarovski, and O. Y. Lopatko, Mol. Phys. 0026-8976 10.1080/00268978800100103 64, 111 (1988).
15. R. Moszynski, S. Cybulski, and G. Chalasinski, J. Chem. Phys. 0021-9606 10.1063/1.467218 100, 4998 (1994).
16. Z. -C. Yan and A. Dalgarno, Mol. Phys. 0026-8976 10.1080/002689799165251 96, 863 (1999).
17. M. Przybytek and B. Jeziorski, Chem. Phys. Lett. 459, 183 (2008). 0009-2614
18. S. Rybak, B. Jeziorski, and K. Szalewicz, J. Chem. Phys. 0021-9606 10.1063/1.461528 95, 6576 (1991).
19. T. wiok, B. Jeziorski, W. Koos, R. Moszyński, and K. Szalewicz, J. Chem. Phys. 0021-9606 10.1063/1.463475 97, 7555 (1992).
20. K. Patkowski, B. Jeziorski, and K. Szalewicz, J. Chem. Phys. 0021-9606 10.1063/1.1676119 120, 6849 (2004).
21. P. Salek, O. Vahtras, T. Helgaker, and H. Ågren, J. Chem. Phys. 0021-9606 10.1063/1.1516805 117, 9630 (2002).
22. R. Podeszwa and K. Szalewicz, Phys. Chem. Chem. Phys. 1463-9076 10.1039/b719725j 10, 2735 (2008).
23. R. Podeszwa, R. Bukowski, B. Rice, and K. Szalewicz, Phys. Chem. Chem. Phys. 1463-9076 10.1039/b709192c 9, 5561 (2007).
24. I. G. Kaplan, Intermolecular Interactions: Physical Picture, Computational Methods and Model Potentials (Wiley, New York, 2006).
25. D. M. Bishop, J. Chem. Phys. 0021-9606 10.1063/1.467062 100, 6535 (1994).
26. B. J. Orr and J. F. Ward, Mol. Phys. 0026-8976 10.1080/00268977100100481 20, 513 (1971).