Voir la notice de l'article provenant de la source Math-Net.Ru
[1] Y. Ozhigov., “Genetic Simulation of Quantum Dynamics by the Principle of Quantum State Selection”, Quantum Computers and Computing, 7:1 (2007), 27–47
[2] Yu. I. Ozhigov, “Modelirovanie kvantovoi dinamiki cherez klassicheskoe kollektivnoe povedenie”, Mikroelektronika, 36:3 (2007), 222–235
[3] K. Arakelov, Y. Ozhigov, “Numerical Method of Entangled State Selection in Association of Molecules”, Quantum Computers and Computing, 7:1 (2007), 67–80
[4] K. S. Arakelov, “Chislennoe modelirovanie dvukhchastichnogo rezonansnogo rasseyaniya s obrazovaniem molekulyarnogo iona”, Mikroelektronika, 37:6 (2008), 1–9
[5] A. Kh. Vorobev, Lektsii po teorii elementarnogo akta khimicheskikh reaktsii v kondensirovannoi faze, Khim. fak. MGU, M., 2000
[6] V. B. Belyaev, Lektsii po teorii malochastichnykh sistem, Energoatomizdat, M., 1986, 128 pp.
[7] S. P. Merkurev, L. D. Faddeev, Kvantovaya teoriya rasseyaniya dlya sistem neskolkikh chastits, Nauka, M., 1985, 399 pp. | MR
[8] E. A. Kolganova, A. K. Motovilov, W. Sandhas, “Scattering length for helium atom-diatom collision”, Few-Body Systems, 38:2–4 (2006), 205–208 | DOI
[9] C. Zalka, Efficient Simulation of Quantum Systems by Quantum Computers, lanl e-print arXiv: quant-ph/9603026 | MR
[10] S. Wiesner, Simulations of Many-Body Quantum Systems by a Quantum Computer, lanl e-print arXiv: quant-ph/9603028
[11] R. Radzharaman, Solitony i instantony v kvantovoi teorii polya, Mir, M., 1985, 414 pp.
[12] I. Sh. Averbukh, N. F. Perelman, “Dinamika volnovykh paketov vysokovozbuzhdennykh sostoyanii atomov i molekul”, UFN, 42:7 (1991), 41–81
[13] A. A. Ovchinnikov, N. S. Erikhman, “O lokalizatsii kolebatelnoi energii pri vysokikh urovnyakh vozbuzhdeniya. Kolebatelnye eksitony”, UFN, 138:10 (1982), 289–320
[14] S. V. Drozdov, A. A. Vostrikov, “Dipolnyi moment klasterov vody i parnikovyi effekt”, Pisma v ZhTF, 26:9 (2000), 81–86