Standard

Semiempirical determination of absolute values of the dipole moments of the 3d1Πg →2p1σu +, 3d1Πg → 2p1Πu, and 3d1Δg →2p1Πu electronic transitions in the hydrogen molecule. / Astashkevich, S. A.; Kokina, N. V.; Lavrov, B. P.

в: Optics and Spectroscopy (English translation of Optika i Spektroskopiya), Том 83, № 6, 01.12.1997, стр. 837-843.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

Harvard

Astashkevich, SA, Kokina, NV & Lavrov, BP 1997, 'Semiempirical determination of absolute values of the dipole moments of the 3d1Πg →2p1σu +, 3d1Πg → 2p1Πu, and 3d1Δg →2p1Πu electronic transitions in the hydrogen molecule', Optics and Spectroscopy (English translation of Optika i Spektroskopiya), Том. 83, № 6, стр. 837-843.

APA

Astashkevich, S. A., Kokina, N. V., & Lavrov, B. P. (1997). Semiempirical determination of absolute values of the dipole moments of the 3d1Πg →2p1σu +, 3d1Πg → 2p1Πu, and 3d1Δg →2p1Πu electronic transitions in the hydrogen molecule. Optics and Spectroscopy (English translation of Optika i Spektroskopiya), 83(6), 837-843.

Vancouver

Astashkevich SA, Kokina NV, Lavrov BP. Semiempirical determination of absolute values of the dipole moments of the 3d1Πg →2p1σu +, 3d1Πg → 2p1Πu, and 3d1Δg →2p1Πu electronic transitions in the hydrogen molecule. Optics and Spectroscopy (English translation of Optika i Spektroskopiya). 1997 Дек. 1;83(6):837-843.

Author

Astashkevich, S. A. ; Kokina, N. V. ; Lavrov, B. P. / Semiempirical determination of absolute values of the dipole moments of the 3d1Πg →2p1σu +, 3d1Πg → 2p1Πu, and 3d1Δg →2p1Πu electronic transitions in the hydrogen molecule. в: Optics and Spectroscopy (English translation of Optika i Spektroskopiya). 1997 ; Том 83, № 6. стр. 837-843.

BibTeX

@article{167d9cecd7174f63aad50ce4365db92f,
title = "Semiempirical determination of absolute values of the dipole moments of the 3d1Πg →2p1σu +, 3d1Πg → 2p1Πu, and 3d1Δg →2p1Πu electronic transitions in the hydrogen molecule",
abstract = "Within the framework of the nonadiabatic model developed earlier, a semiempirical analysis is performed of experimental data available in the literature for the radiative lifetimes of rovibronic levels of the I1 Πg- and J1Δg states of the H2 molecule, and the most reliable results are selected, from which absolute values of the adiabatic dipole moments of the 3d1Πg → 2p1σu + , 3d1Πg → 2p1Πu, and 3d1Πg → 2p1Πu electronic transitions in the hydrogen molecule are obtained. In this analysis, information was used on relative values of the dipole moments obtained in our earlier analysis of the rotational and vibrational branching ratios for transitions from these levels to rovibronic levels of the C1Πu and B1σu states. It is established that the absolute values of dipole moments of the 3d1Πg → 2p1Πu and 3d1Δ → 2p1Πu transitions obtained in this work are smaller in magnitude by 20-30% than the results of ab initia calculations in the region of internuclear separations r - 1.6-2.8 au. For the 3d1Πg → 2p1σu + transition, these data coincide in the vicinity of r = 2 au; however, the r-dependence found by the semiempirical analysis is approximately twice as strong as that resulting from nonempirical calculations.",
author = "Astashkevich, {S. A.} and Kokina, {N. V.} and Lavrov, {B. P.}",
year = "1997",
month = dec,
day = "1",
language = "English",
volume = "83",
pages = "837--843",
journal = "OPTICS AND SPECTROSCOPY",
issn = "0030-400X",
publisher = "Pleiades Publishing",
number = "6",

}

RIS

TY - JOUR

T1 - Semiempirical determination of absolute values of the dipole moments of the 3d1Πg →2p1σu +, 3d1Πg → 2p1Πu, and 3d1Δg →2p1Πu electronic transitions in the hydrogen molecule

AU - Astashkevich, S. A.

AU - Kokina, N. V.

AU - Lavrov, B. P.

PY - 1997/12/1

Y1 - 1997/12/1

N2 - Within the framework of the nonadiabatic model developed earlier, a semiempirical analysis is performed of experimental data available in the literature for the radiative lifetimes of rovibronic levels of the I1 Πg- and J1Δg states of the H2 molecule, and the most reliable results are selected, from which absolute values of the adiabatic dipole moments of the 3d1Πg → 2p1σu + , 3d1Πg → 2p1Πu, and 3d1Πg → 2p1Πu electronic transitions in the hydrogen molecule are obtained. In this analysis, information was used on relative values of the dipole moments obtained in our earlier analysis of the rotational and vibrational branching ratios for transitions from these levels to rovibronic levels of the C1Πu and B1σu states. It is established that the absolute values of dipole moments of the 3d1Πg → 2p1Πu and 3d1Δ → 2p1Πu transitions obtained in this work are smaller in magnitude by 20-30% than the results of ab initia calculations in the region of internuclear separations r - 1.6-2.8 au. For the 3d1Πg → 2p1σu + transition, these data coincide in the vicinity of r = 2 au; however, the r-dependence found by the semiempirical analysis is approximately twice as strong as that resulting from nonempirical calculations.

AB - Within the framework of the nonadiabatic model developed earlier, a semiempirical analysis is performed of experimental data available in the literature for the radiative lifetimes of rovibronic levels of the I1 Πg- and J1Δg states of the H2 molecule, and the most reliable results are selected, from which absolute values of the adiabatic dipole moments of the 3d1Πg → 2p1σu + , 3d1Πg → 2p1Πu, and 3d1Πg → 2p1Πu electronic transitions in the hydrogen molecule are obtained. In this analysis, information was used on relative values of the dipole moments obtained in our earlier analysis of the rotational and vibrational branching ratios for transitions from these levels to rovibronic levels of the C1Πu and B1σu states. It is established that the absolute values of dipole moments of the 3d1Πg → 2p1Πu and 3d1Δ → 2p1Πu transitions obtained in this work are smaller in magnitude by 20-30% than the results of ab initia calculations in the region of internuclear separations r - 1.6-2.8 au. For the 3d1Πg → 2p1σu + transition, these data coincide in the vicinity of r = 2 au; however, the r-dependence found by the semiempirical analysis is approximately twice as strong as that resulting from nonempirical calculations.

UR - http://www.scopus.com/inward/record.url?scp=0141790529&partnerID=8YFLogxK

M3 - Article

AN - SCOPUS:0141790529

VL - 83

SP - 837

EP - 843

JO - OPTICS AND SPECTROSCOPY

JF - OPTICS AND SPECTROSCOPY

SN - 0030-400X

IS - 6

ER -

ID: 33269614