Study of spectroscopic properties of diatomic molecules based on high orders of the operator perturbation theory

Podrobná bibliografie
Parent link:Russian Physics Journal.— , 1965-
Vol. 58, iss. 4.— 2015.— [P. 500-507]
Korporativní autor: Национальный исследовательский Томский политехнический университет (ТПУ) Физико-технический институт (ФТИ) Кафедра общей физики (ОФ)
Další autoři: Bekhtereva E. S. Elena Sergeevna, Litvinovskaya A. G. Anastasiya Georgievna, Konov I. A. Ivan Aleksandrovich, Gromova O. V. Olga Vasilievna, Chertavskikh Yu. V. Yulia Vladimirovna, Yang Fang Tse, Ulenekov (Ulenikov) O. N. Oleg Nikolaevich
Shrnutí:Title screen
The form of the effective Hamiltonian of a quantum system with allowance for corrections of arbitrary order for solving arbitrary quantum-mechanical problems with perturbation operator depending not only on the same coordinates as the operator of the zero approximation, but also on an arbitrary set of other coordinates whose derivative operators may not commute with each other, is retrieved based on the operator perturbation theory (the recurrence formulas for corrections of any arbitrary order of the operator perturbation theory are presented in the paper in the most general form). The general results obtained allow the special features of the effective operators of any polyatomic molecule to be investigated. As a first step, an arbitrary diatomic molecule is investigated. Isotopic relations among different spectroscopic parameters are derived for the parent molecule and its various isotopic modifications.
Режим доступа: по договору с организацией-держателем ресурса
Jazyk:angličtina
Vydáno: 2015
Témata:
On-line přístup:http://dx.doi.org/10.1007/s11182-015-0527-4
Médium: Elektronický zdroj Kapitola
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=644043

MARC

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200 1 |a Study of spectroscopic properties of diatomic molecules based on high orders of the operator perturbation theory  |f E. S. Bekhtereva [et al.] 
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300 |a Title screen 
320 |a [References: p. 506-507 (49 tit.)] 
330 |a The form of the effective Hamiltonian of a quantum system with allowance for corrections of arbitrary order for solving arbitrary quantum-mechanical problems with perturbation operator depending not only on the same coordinates as the operator of the zero approximation, but also on an arbitrary set of other coordinates whose derivative operators may not commute with each other, is retrieved based on the operator perturbation theory (the recurrence formulas for corrections of any arbitrary order of the operator perturbation theory are presented in the paper in the most general form). The general results obtained allow the special features of the effective operators of any polyatomic molecule to be investigated. As a first step, an arbitrary diatomic molecule is investigated. Isotopic relations among different spectroscopic parameters are derived for the parent molecule and its various isotopic modifications. 
333 |a Режим доступа: по договору с организацией-держателем ресурса 
461 |t Russian Physics Journal  |d 1965- 
463 |t Vol. 58, iss. 4  |v [P. 500-507]  |d 2015 
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701 1 |a Bekhtereva  |b E. S.  |c physicist  |c Professor of Tomsk Polytechnic University, Doctor of physical and mathematical sciences  |f 1974-  |g Elena Sergeevna  |3 (RuTPU)RU\TPU\pers\34450  |9 17851 
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701 1 |a Gromova  |b O. V.  |c physicist  |c Professor of Tomsk Polytechnic University, Candidate of physical and mathematical sciences  |f 1982-  |g Olga Vasilievna  |3 (RuTPU)RU\TPU\pers\34333  |9 17839 
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