Geodesic
Simulation on elementary processes of nuclear, atomic and molecular physics on basis of quantum theory of scattering
Matematičeskoe modelirovanie, Tome 29 (2017) no. 3, pp. 63-80.

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The quantum theory of few-body scattering based on the Faddeev–Yakubovsky equations is applied to the simulation of the main characteristics of elementary processes in nuclear, atomic and molecular physics such as: the electron scattering with the diatomic initial rovibrational existing molecules, simulation of bound and scattering states for neutron-deuton, proton-deuton, positronium ion and so on. The results of this calculations are compared with available exsperimental data and other calculation.
Keywords: mathematical simulation, quantum theory of few-body scattering, elementary processes, Faddeev equations. 
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S. A. Pozdneev. Simulation on elementary processes of nuclear, atomic and molecular physics on basis of quantum theory of scattering. Matematičeskoe modelirovanie, Tome 29 (2017) no. 3, pp. 63-80. http://geodesic.mathdoc.fr/item/MM_2017_29_3_a5/

[1] N. G. Basov, V. F. Gavrikov, S. A. Pozdneev, V. A. Shcheglov, “New type of chemical lasers utilizing electronic transition with the chain excitation mechanism”, Quantum Electron., 14:9 (1987), 1772–1786

[2] L. G. Christophorou, Electron molecule interaction and their application, Acad. Press, N.Y., 1984, 681 pp.

[3] A. S. Andrianov i dr., Kvantovaia nanoplazmonika, Intellekt, Dolgoprudnyi, 2015, 368 pp.

[4] B. M. Smirnov, Physics of Ionized Gases, Wiley, N.Y., 2001

[5] Yu. N. Demkov, V. N. Ostrovskii, Zero-range potentials and their application in atomic physics, Plenum, 1988, 250 pp.

[6] L. D. Faddeev, S. P. Merkuriev, Quantum scattering theory for several particles systems, Kluwer, London, 1993, 480 pp. | MR

[7] S. A. Pozdneev, Primenenie kvantovoi teorii rasseianiia dlia raschetov razlichnykh protsessov iadernoi, atomnoi i molekuliarnoi fiziki, Ianus-K, M., 2001, 412 pp.

[8] S. A. Pozdneev, “Paket prikladnykh programm dlia resheniia sistem integralnykh i integro-differentsialnykh uravnenii kvantovoi zadachi trekh tel”, Pakety prikladnykh programm: Funktsionalnoe napolnenie, Nauka, M., 1986, 48–62

[9] V. Efimov, Nizkoenergeticheskie svoistva trekh rezonansno vzaimodeistvuyushchikh chastits, Preprint LIYaF No 436, Inst. Yad. Phys., Leningrad, 1978, 24 pp.

[10] E. E. Nikitin, Teoriia elementarnykh atomno-molekuliarnykh protsessov v gazakh, Khimiia, M., 1970, 559 pp.

[11] K. P. Huber, G. Gerzberg, Constants of Diatomic Molecules, Acad. Press, New Jersey, 1979, 727 pp.

[12] G. J. Schultz, “Resonances in electron impact on diatomic molecules”, Rev. Mod. Phys., 45:3 (1973), 423–486 | DOI