Zobrazeno 1 - 9
of 9
pro vyhledávání: '"D. I. Davlyatshin"'
Publikováno v:
Russian Journal of Physical Chemistry A. 88:471-477
Complexes of nickel atoms and small clusters with acetylene molecules are studied within the density functional theory. A trend toward the predominant formation of structures with bridge hydrogen atoms is observed in reactions between Ni n and acetyl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::56fc59c05d382b4c92991cd786e343a7
https://doi.org/10.1134/s0036024414020228
https://doi.org/10.1134/s0036024414020228
Publikováno v:
Moscow University Chemistry Bulletin. 68:257-264
Quantum chemical computations and study of IR spectra of systems Ni4 + CH4, Ni4 + H2O, and Ni4 +H2O are performed. The results are discussed conjointly with analogous data for products of reactions with Nin (n=1–3). It is shown that formation of co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3795ad340a0052d75032ade27056a3a1
https://doi.org/10.3103/s0027131413060059
https://doi.org/10.3103/s0027131413060059
Acetylene associates (C2H2)n (n=2–4). IR-spectra in argon matrixes and quantum-chemical calculations
Publikováno v:
Journal of Molecular Structure. 1049:392-399
IR Fourier acetylene spectra were obtained in argon matrixes over a wide range of dilutions at various temperatures of gas-phase deposition. (C 2 H 2 ) n ( n = 2–4) associate bands were identified. Referring is based on studying the dynamics of spe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae433a23f6b5f0bb1a294d72223ff9e0
https://doi.org/10.1016/j.molstruc.2013.06.053
https://doi.org/10.1016/j.molstruc.2013.06.053
Publikováno v:
Moscow University Chemistry Bulletin. 67:13-18
The crystal structure of silver sulfide-sulfate α-Ag8S3SO4 was determined by X-ray powder diffraction data. The substance crystallizes in the tetragonal system and the space group P-4 with the unit cell parameters of α = 7.2032(4) A, c = 5.1043(5)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a68fce7777336a54d0f0b69cd6897d65
https://doi.org/10.3103/s0027131412010099
https://doi.org/10.3103/s0027131412010099
Publikováno v:
Russian Journal of Physical Chemistry A. 83:2087-2094
Matrix isolation IR spectroscopy and quantum-chemical calculations were jointly used to identify the system of bands related to Ni3 clusters. The positions of two low-lying electronic states were determined, and vibrational frequencies and geometry i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9439b744614e69e56fd8ef15a45be549
https://doi.org/10.1134/s0036024409120152
https://doi.org/10.1134/s0036024409120152
Publikováno v:
Russian Journal of Physical Chemistry A. 83:2180-2183
The matrix IR spectra of the Nin + CH4 system have been studied, and quantum-chemical calculations of the Ni-CH4, Ni2-CH4, and Ni3-CH4 complexes have been carried out. The Ni2-CH4 complex is characterized by long Ni-H and Ni-C distances. For Ni3 comp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f6dde2dc0306b31a4276aad7772fa87a
https://doi.org/10.1134/s0036024409120322
https://doi.org/10.1134/s0036024409120322
Publikováno v:
Russian Journal of Physical Chemistry. 82:558-564
The paper presents the results obtained for the malonic aldehyde—hydrogen peroxide and β-oxobutanal—hydrogen peroxide systems. The systems were studied by IR spectroscopy in xenon matrices. The potential energy surfaces and vibrational spectra o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e9bb46e18f53bd89ad0de3fb5b617ee
https://doi.org/10.1134/s0036024408040092
https://doi.org/10.1134/s0036024408040092
Publikováno v:
Bulletin of the Lebedev Physics Institute. 34:7-10
It is proposed to apply cryogenic matrix spectroscopy to solve two problems: (i) measurement of the ortho/para ratio in samples of water by its matrix IR spectra and (ii) preparation of enriched para-water for IR spectrometer calibration in situ. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c5e88549a5d3d75e51c2f09f0e981824
https://doi.org/10.3103/s1068335607010022
https://doi.org/10.3103/s1068335607010022
Autor:
Dmitrii P. Krut’ko, R. D. Rakhimov, M. A. Manaenkova, W. Li, A. L. Maksimov, Judith A. K. Howard, V. N. Nuriev, V. S. Semashko, Sergey Z. Vatsadze, D. I. Davlyatshin, Andrei V. Churakov, Haojie Yu
Publikováno v:
ResearcherID
A new supramolecular synthon, a 2L: 1M complex of bidentate bispidine with transition metal, was suggested. A number of complex compounds of 1,5-dimethylbispidin-9-one with Cu ii , Ni ii , and Co ii salts (perchlorates, chlorides, bromides, nitrates,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::177b5134f730f51d9c01161d381d6f67
http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000348593900015&KeyUID=WOS:000348593900015
http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000348593900015&KeyUID=WOS:000348593900015
