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122
ISSN 1812-3368. Вестник МГТУ им. Н.Э. Баумана. Сер. Естественные науки. 2017. № 1
[5] Smirnov A.D. Calculation of spectroscopic constants and radiative parameters for
1
1
u
g
A X
and
1
1
u
g
B X
electronic transitions of sodium dimer.
Opt. Spectrosc
., 2010,
vol. 109, no. 5, pp. 680–686. DOI: 10.1134/S0030400X10110068
[6] Smirnov A.D. Calculation of radiative parameters for
1
1
u
g
A X
and
1
1
u
g
B X
elec-
tronic transitions of potassium dimer.
Vestn. Mosk. Gos. Tekh. Univ. im. N.E. Baumana,
Estestv. Nauki
[Herald of the Bauman Moscow State Tech. Univ., Nat. Sci.], 2013, no. 2,
pp. 67–85 (in Russ.).
[7] Smirnov A.D. Energy and radiation properties of the electronic transition of the cesium
and rubidium dimers.
Jelektr. nauchno-tekh. izd. “Inzhenernyy zhurnal: nauka i innovacii”
[El. Sc.-Tech. Publ. “Eng. J.: Science and Innovation”], 2013, iss. 6.
DOI: 10.18698/2308-6033-2013-6-790
Available at:
http://engjournal.ru/eng/catalog/fundamentals/physics/790.html[8] Smirnov A.D. Calculation of radiative parameters for AlKaLi-dimer cations of lithium,
sodium and potassium.
Vestn. Mosk. Gos. Tekh. Univ. im. N.E. Baumana, Estestv. Nauki
[Herald of the Bauman Moscow State Tech. Univ., Nat. Sci.], 2015, no. 4, pp. 45–56 (in Russ.).
DOI: 10.18698/1812-3368-2015-4-45-56
[9] Smirnov A.D. Calculation of spectroscopic constants and radiative parameters for the
1
1
B X
electronic transitions of NaK, NaRb, and NaCs molecules.
Opt. Spectrosc
., 2014,
vol. 117, no. 3, pp. 358–365. DOI: 10.1134/S0030400X14080244
[10] Smirnov A.D. Calculation of radiative parameters for
1
1
B X
electron transition of
KRb molecule.
Vestn. Mosk. Gos. Tekh. Univ. im. N.E. Baumana, Estestv. Nauki
[Herald of the
Bauman Moscow State Tech. Univ., Nat. Sci.], 2015, no. 6, pp. 52–62 (in Russ.).
DOI: 10.18698/1812-3368-2015-6-52-62
[11] Fedorov V.V., Smirnov A.D. Calculation of radiative parameters for
1
1
A X
electron
transition of NaLi molecule.
Sb. nauch. tr. VI Mezhdunar. nauch-prakt. konf. “Sovremennye
tendentsii razvitiya nauki i tekhnologiy”
[Proc. VI Int. Sci.-Practical. Conf. Modern Trends in
the Development of Science and Technologies]. In 10 parts. Part 3, no. 6. 144 p.
[12] Dardouri R., Habli H., Oujia B., Gadea F.Y
.
Theoretical study of the electronic structure
of KLi molecule: Adiabatic and diabatic potential energy curves and dipole moments.
Chem.
Physics
, 2012, vol. 399, pp. 65–79.
[13] Bellayouni S., Jendoubi I., Marbrouk N., Berriche H
.
Systematic study of the electronic
properties and trends in the LiX (X = Na, K, Rb, Cs and Fr).
Advances in Quantum Chemistry
,
2014, vol. 68, pp. 203–238.
[14] Martin F., Crozet P., Ross A.J., Aubert-Frecon M., Kowalczyk P., Jastzebski W.,
Pashov A. On the
1
X
state of KLi.
J. Chem. Phys
., 2001, vol. 115, no. 9, pp. 4118–4124.
[15] Grochola A., Szczepkowski J., Jastzebski W., Kowalczyk P
.
The
1
A
electronic state of
KLi molecule.
Chem. Phys. Letters
, 2012, vol. 535, pp. 17–20
.
[16] Hadinger Gisele, Hadinger Gerold, Magnier S., Aubert-Frecon M
.
A particular case of
asymptotic formulas for exchange energy between two long-range interacting atoms with open
valance shells of any type: Application to the ground state of AlKaLi dimmers.
J. Mol. Spectr
.,
1996, vol. 175, no. 2, pp. 441–444.