Background Image
Previous Page  11 / 12 Next Page
Information
Show Menu
Previous Page 11 / 12 Next Page
Page Background

[6] Smirnov A.D. Calculation of Spectroscopic Constants and Radiative Parameters

for A

1

Σ

+

u

–X

1

Σ

+

g

and

B

1

Π

u

–X

1

Σ

+

g

Electronic Transitions of Lithium Dimer.

Opt.

Spektrosk.

[Opt. Spectrosc.], 2012, vol. 113, no. 4, pp. 387–394 (in Russ.).

[7] Smirnov A.D. Calculation of Radiative Parameters for A

1

Σ

+

u

–X

1

Σ

+

g

and

B

1

Π

u

X

1

Σ

+

g

Electronic 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 (49), pp. 67–85 (in Russ.).

[8] Smirnov A.D. Energy and Radiative Properties of the

B

1

Π

u

–X

1

Σ

+

g

Electronic Transition of the Cesium and Rubidium dimers.

Jelektr.

nauchno-tehn. Izd. “Inzhenernyy zhurnal: nauka i innovacii”

[El. Sc.-

Techn. Publ. “Eng. J.: Science and Innovation”, 2013, iss. 6. URL:

http://engjournal.ru/catalog/fundamentals/physics/790.html

(accessed 10.11.2014).

[9] Smirnov A.D. Calculation of Spectroscopic Constants and Radiative Parameters

for

B

1

Π

–X

1

Σ

+

Electronic Transition of the Molecules NaK, NaRb, NaCs.

Opt.

Spektrosk.

[Opt. Spectrosc.], 2014, vol. 117, no. 3, pp. 373–380 (in Russ.).

[10] Bernheim R.A., Gold L.P., Tipton T. Rydberg states of

7

Li

2

by pulsed optical-optical

double resonance spectroscopy.

J. Chem. Phys

., 1983, vol. 78, pp. 3635–3647.

[11] Martin S., Chevaliere J., Valignat S., Perrot J.P., Broyer M. Autoionizing rydberg

states of the Na

2

molecule.

Chem. Phys. Lett

., 1982, vol. 87, pp. 235–239.

[12] Leutwyler S., Herrmann A., Woste L., Schumacher E. Isotope selective two-step

photoionization study of K

2

in a supersonic molecular beam.

Chem. Phys

., 1983,

vol. 48, pp. 253–267.

[13] Bouzouita H., Ghanmi C., Berriche H. Ab initio study of the alkali-dimer cation Li

+

2

.

J. Molecul. Structure

, 2006, vol. 777, pp. 75–80.

[14] Kirby-Docken K., Cerjan C.J., Dalgarno A. Oscillator strengths and photodissociation

cross sections for Li

+

2

and Na

+

2

.

Chem. Phys. Lett

., 1976, vol. 40, pp. 205–209.

[15] Llyabaev E., Kaldor U. Ground and excited states of K

2

and K

+

2

by the open-shell

coupled cluster method.

J. Chem. Phys

., 1993, vol. 98, pp. 7126–7131.

[16] Jasik P., Wilczynski J., Sienkiewicz J.E. Calculatoin of adiabatic potentials of Li

+

2

.

Eur. Phys J

.

Special Topics

, 2007, vol. 144, pp. 85–91.

[17] Berriche H. Potential energy and dipole moment of the Na

+

2

ionic molecule.

Int. J.

Quant. Chemistry

, 2013, vol. 113, pp. 2405–2412.

[18] Magnier S., Aubert-Frecon M. Theoretical determination of the K

+

2

electronic

structure.

J. Quant. Spectr. Radiat. Transfer

, 2003, vol. 78, pp. 217–225.

[19] Jraij A., Alouche A. R., Magnier S., Aubert-Frecon M. Theoretical spin-orbit structure

on the alkali dimer cation K

+

2

.

Can. J. Phys

., 2008, vol. 86, pp. 1409–1415.

[20] Herzberg G. Molecular Spectra and Molecular Structure: Spectra of Diatomic

Molecules. Princeton; D. Van Nostrand Co., 1950.

[21] Zulicke L. Quantenchemie. Ein Lehrgang. Band 1. Grundlagen und allgemeine

Methoden. Berlin, VEB Deutscher Verlag der Wissenschaften, 1973.

[22] Kratzer A. Die ultraroten rotationsspektren der halogenwasserstoffe.

Z. Phys

. 1920,

vol. 3, pp. 289–296.

[23] Kemble E.C., Birge R.T., Colby W.F. et al. Molecular Spectra in Gases. National

Research Council, Washington, D.C., 1930, p. 57.

[24] Laher R.R., Khakoo M.A., Antic-Jovanovic A. Radiative transition parameters for

the A

1

Σ

+

u

–X

1

Σ

+

g

band system of

107

,

109

Ag

2

.

J. Mol. Spectr

., 2008, vol. 248,

pp. 111–121.

Статья поступила в редакцию 09.02.2015

ISSN 1812-3368. Вестник МГТУ им. Н.Э. Баумана. Сер. “Естественные науки”. 2015. № 4

55