Výsledky vyhledávání - "R. V. Galeev"

Dissociative electron attachment to p-fluoranil and p-chloranil

Autor: N. L. Asfandiarov, R. V. Galeev, S. A. Pshenichnyuk

Publikováno v: The Journal of chemical physics. 157(8)

The processes of formation and decay of negative molecular ions (NMI) of p-fluoranil [2,3,5,6-tetrafluoro-1,4-benzoquinone (FA)] and p-chloranil [2,3,5,6-tetrachloro-1,4-benzoquinone (CA)] in the gas phase were investigated. In both cases, long-lived

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aef1c062e030b7008ecd340b1d2435c7
https://pubmed.ncbi.nlm.nih.gov/36049984

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Vibrational Satellites and Pseudorotation in 2-Methyl-1,3-dioxolane

Autor: A. Kh. Mamleev, M. G. Faizullin, R. V. Galeev

Publikováno v: Russian Journal of Physical Chemistry A. 92:482-487

Vibrational satellites caused by pseudorotation are identified in the microwave spectrum of 2-methyl-1,3-dioxolane. The rotational constants of the satellites are determined up to state v = 6. Splittings between lower pseudorotational energy levels a

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c2e07b3ee116719bd4da726fc2826b54
https://doi.org/10.1134/s0036024418030081

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Microwave spectrum of 2-methyltetrahydrofuran

Autor: A. Kh. Mamleev, R. V. Galeev, M. G. Faizullin

Publikováno v: Russian Journal of Physical Chemistry A. 91:2275-2278

The microwave spectrum of 2-methyltetrahydrofuran in the ground vibrational state is studied. Rotational transitions belonging to one conformer of the molecule are found; no lines belonging to other conformers are detected in the spectrum. Such spect

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e5a9d463be651572d1b940cf5ae5c4bd
https://doi.org/10.1134/s0036024417110061

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Microwave spectrum and DFT calculations of 4,4-dimethyl-1,3-dioxane

Autor: A. Kh. Mamleev, R. V. Galeev, M. G. Faizullin

Publikováno v: Journal of Structural Chemistry. 52:432-435

In the microwave spectrum of 4,4-dimethyl-1,3-dioxane, the rotational transitions of a, b, and c types with J ≤ 54 are identified in the ground vibrational state of the molecule in the frequency range of 12 GHz to 37 GHz. Rotational constants, quar

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::94bfd31cdfd1bc4e85adad9c04303ebb
https://doi.org/10.1134/s0022476611020272

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Structure and spectra of 1,3-dioxanes. microwave spectrum, structural parameters, and ab initio calculations of 5-methyl-1,3-dioxane

Autor: A. P. Nikitina, A. A. Shapkin, A. Kh. Mamleev, L. N. Gunderova, D. V. Shornikov, M. G. Faizullin, R. V. Galeev

Publikováno v: Journal of Structural Chemistry. 51:238-243

The microwave spectra of five isotopomers with the 13C and 18O natural abundance isotopes of the 2-methyl-1,3-dioxane molecule (22–50 GHz) were studied. Rotational transitions of a and c types with 4 ≤ J ≤ 12 were identified. The rotational con

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::0a12f3b16cf4290cb8de800fa6d08d7a
https://doi.org/10.1007/s10947-010-0037-8

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Microwave spectrum, centrifugal perturbation, dipole moment, and conformation of 5-methyl-1,3-dioxane

Autor: A. Kh. Mamleev, R. V. Galeev, M. G. Faizullin, A. A. Shapkin, L. N. Gunderova

Publikováno v: Journal of Structural Chemistry. 49:639-643

The microwave spectrum of 5-methyl-1,3-dioxane was studied in the frequency range 12–35 GHz. The a and c type rotation transitions with J≤30 were identified. The rotational constants A = 4658.5244(33) MHz, B = 2383.3930(12) MHz, and C = 1724.2890

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2a8fee00968b9a861436b8588231aaa8
https://doi.org/10.1007/s10947-008-0088-2

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