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

Voir la notice de l'article provenant de la source Math-Net.Ru

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.
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/
@article{MM_2017_29_3_a5,
     author = {S. A. Pozdneev},
     title = {Simulation on elementary processes of nuclear, atomic and molecular physics on basis of quantum theory of scattering},
     journal = {Matemati\v{c}eskoe modelirovanie},
     pages = {63--80},
     year = {2017},
     volume = {29},
     number = {3},
     language = {ru},
     url = {http://geodesic.mathdoc.fr/item/MM_2017_29_3_a5/}
}
TY  - JOUR
AU  - S. A. Pozdneev
TI  - Simulation on elementary processes of nuclear, atomic and molecular physics on basis of quantum theory of scattering
JO  - Matematičeskoe modelirovanie
PY  - 2017
SP  - 63
EP  - 80
VL  - 29
IS  - 3
UR  - http://geodesic.mathdoc.fr/item/MM_2017_29_3_a5/
LA  - ru
ID  - MM_2017_29_3_a5
ER  - 
%0 Journal Article
%A S. A. Pozdneev
%T Simulation on elementary processes of nuclear, atomic and molecular physics on basis of quantum theory of scattering
%J Matematičeskoe modelirovanie
%D 2017
%P 63-80
%V 29
%N 3
%U http://geodesic.mathdoc.fr/item/MM_2017_29_3_a5/
%G ru
%F 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