Isotope Substitution Effect in Polyatomic Molecules on the Example of 13C2H412C2H4 Substitution


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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.

作者简介

E. Bekhtereva

Institute of Physics and Technology of the National Research Tomsk Polytechnic University; National Research Tomsk State University

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Email: lane_bes@mail.ru
俄罗斯联邦, Tomsk; Tomsk

O. Gromova

Institute of Physics and Technology of the National Research Tomsk Polytechnic University

Email: lane_bes@mail.ru
俄罗斯联邦, Tomsk

K. Berezkin

Institute of Physics and Technology of the National Research Tomsk Polytechnic University

Email: lane_bes@mail.ru
俄罗斯联邦, Tomsk

N. Kashirina

Institute of Physics and Technology of the National Research Tomsk Polytechnic University

Email: lane_bes@mail.ru
俄罗斯联邦, Tomsk

I. Konov

National Research Tomsk State University

Email: lane_bes@mail.ru
俄罗斯联邦, Tomsk

S. Bauerecker

Institute of Theoretical and Physical Chemistry, Braunschweig University of Technology

Email: lane_bes@mail.ru
德国, Braunschweig

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