Isotope Substitution Effect in Polyatomic Molecules on the Example of (C2H4)-C-13 a dagger (C2H4)-C-12 Substitution

E. S. Bekhtereva, O. V. Gromova, K. B. Berezkin, N. V. Kashirina, I. A. Konov, S. Bauerecker

Результат исследований: Материалы для журналаСтатья

2 Цитирования (Scopus)

Выдержка

General points of the theory of isotope substitution are applied to an analysis of the isotope substitution effect for the substitution 13C2H412C2H4 in the ethylene molecule. On the basis of the isotope relations so obtained, numerical predictions of band centers and the most significant rotational, centrifugal, and resonance parameters are made here for the first time for the four lower vibrational states of the 13C2H4 molecule, which can be used to analyze the complicated vibrational-rotational structure of the above-mentioned vibrational states.

Язык оригиналаАнглийский
Страницы (с-по)1573-1580
Число страниц8
ЖурналRussian Physics Journal
Том58
Номер выпуска11
DOI
СостояниеОпубликовано - мар 2016

Отпечаток

polyatomic molecules
isotopes
substitutes
vibrational states
molecules
ethylene
predictions

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Цитировать

Isotope Substitution Effect in Polyatomic Molecules on the Example of (C2H4)-C-13 a dagger (C2H4)-C-12 Substitution. / Bekhtereva, E. S.; Gromova, O. V.; Berezkin, K. B.; Kashirina, N. V.; Konov, I. A.; Bauerecker, S.

В: Russian Physics Journal, Том 58, № 11, 03.2016, стр. 1573-1580.

Результат исследований: Материалы для журналаСтатья

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abstract = "General points of the theory of isotope substitution are applied to an analysis of the isotope substitution effect for the substitution 13C2H4←12C2H4 in the ethylene molecule. On the basis of the isotope relations so obtained, numerical predictions of band centers and the most significant rotational, centrifugal, and resonance parameters are made here for the first time for the four lower vibrational states of the 13C2H4 molecule, which can be used to analyze the complicated vibrational-rotational structure of the above-mentioned vibrational states.",
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T1 - Isotope Substitution Effect in Polyatomic Molecules on the Example of (C2H4)-C-13 a dagger (C2H4)-C-12 Substitution

AU - Bekhtereva, E. S.

AU - Gromova, O. V.

AU - Berezkin, K. B.

AU - Kashirina, N. V.

AU - Konov, I. A.

AU - Bauerecker, S.

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Y1 - 2016/3

N2 - General points of the theory of isotope substitution are applied to an analysis of the isotope substitution effect for the substitution 13C2H4←12C2H4 in the ethylene molecule. On the basis of the isotope relations so obtained, numerical predictions of band centers and the most significant rotational, centrifugal, and resonance parameters are made here for the first time for the four lower vibrational states of the 13C2H4 molecule, which can be used to analyze the complicated vibrational-rotational structure of the above-mentioned vibrational states.

AB - General points of the theory of isotope substitution are applied to an analysis of the isotope substitution effect for the substitution 13C2H4←12C2H4 in the ethylene molecule. On the basis of the isotope relations so obtained, numerical predictions of band centers and the most significant rotational, centrifugal, and resonance parameters are made here for the first time for the four lower vibrational states of the 13C2H4 molecule, which can be used to analyze the complicated vibrational-rotational structure of the above-mentioned vibrational states.

KW - parameters of Hamiltonian of the molecule

KW - theory of isotope substitution

KW - СH molecule

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