Isotope shift of the rotational structure of the levels of flexural states in H2Ox molecules (x=16, 17, 18)

Abstract

In the paper we obtain analytic relations that determine the isotope shift of the rotational levels of the (Ov₂O) states of H₂O^x molecules (x = 16, 17, 18). We give theoretical predictions of the rotational levels of the ground state of the molecules H₂O¹⁷ and H₂O¹⁸ with high values of the quantum numbers J and k_a.

Original language	English
Pages (from-to)	784-787
Number of pages	4
Journal	Soviet Physics Journal
Volume	27
Issue number	9
DOIs	https://doi.org/10.1007/BF00892436
Publication status	Published - Sep 1984

ASJC Scopus subject areas

Physics and Astronomy(all)
Engineering(all)

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10.1007/BF00892436

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title = "Isotope shift of the rotational structure of the levels of flexural states in H2Ox molecules (x=16, 17, 18)",

abstract = "In the paper we obtain analytic relations that determine the isotope shift of the rotational levels of the (Ov2O) states of H2Ox molecules (x = 16, 17, 18). We give theoretical predictions of the rotational levels of the ground state of the molecules H2O17 and H2O18 with high values of the quantum numbers J and ka.",

author = "Starikov, {V. I.} and Tyuterev, {Vl G.}",

year = "1984",

month = sep,

doi = "10.1007/BF00892436",

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T1 - Isotope shift of the rotational structure of the levels of flexural states in H2Ox molecules (x=16, 17, 18)

AU - Starikov, V. I.

AU - Tyuterev, Vl G.

PY - 1984/9

Y1 - 1984/9

N2 - In the paper we obtain analytic relations that determine the isotope shift of the rotational levels of the (Ov2O) states of H2Ox molecules (x = 16, 17, 18). We give theoretical predictions of the rotational levels of the ground state of the molecules H2O17 and H2O18 with high values of the quantum numbers J and ka.

AB - In the paper we obtain analytic relations that determine the isotope shift of the rotational levels of the (Ov2O) states of H2Ox molecules (x = 16, 17, 18). We give theoretical predictions of the rotational levels of the ground state of the molecules H2O17 and H2O18 with high values of the quantum numbers J and ka.

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U2 - 10.1007/BF00892436

DO - 10.1007/BF00892436

M3 - Article

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Isotope shift of the rotational structure of the levels of flexural states in H₂O^x molecules (x=16, 17, 18)

Abstract

ASJC Scopus subject areas

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