Zobrazeno 1 - 10
of 152
pro vyhledávání: '"Peter M, Tolstoy"'
Autor:
Anna Yu. Samsonova, Alena Yu. Mikheleva, Kirill M. Bulanin, Nikita I. Selivanov, Anton S. Mazur, Peter M. Tolstoy, Constantinos C. Stoumpos, Yury V. Kapitonov
Publikováno v:
Molecules, Vol 29, Iss 1, p 78 (2023)
We investigate vibrations of the pyridinium cation PyH+ = C5H5NH+ in one-dimensional lead halide perovskites PyPbX3 and pyridinium halide salts PyHX (X− = I−, Br−), combining infrared absorption and Raman scattering methods at room temperature.
Externí odkaz:
https://doaj.org/article/79ae1d266250459594532e31f4ff76dc
Autor:
Edem R. Chakalov, Elena Yu. Tupikina, Daniil M. Ivanov, Ekaterina V. Bartashevich, Peter M. Tolstoy
Publikováno v:
Molecules, Vol 27, Iss 15, p 4848 (2022)
In this study, we present results of a detailed topological analysis of electron density (ED) of 145 halogen-bonded complexes formed by various fluorine-, chlorine-, bromine-, and iodine-containing compounds with trimethylphosphine oxide, Me3PO. To c
Externí odkaz:
https://doaj.org/article/8808554f988542cc81a6e0ac12f9a11b
Publikováno v:
Molecules, Vol 27, Iss 12, p 3923 (2022)
The computational method for estimating the geometry of two coupled hydrogen bonds with geometries close to linear using a pair of spectral NMR parameters was proposed. The method was developed based on the quantum-chemical investigation of 61 comple
Externí odkaz:
https://doaj.org/article/478da642450748599ae89eeb3a928416
Autor:
Irina I. Fedorova, Natalia S. Soldatova, Daniil M. Ivanov, Ksenia Nikiforova, Irina S. Aliyarova, Mekhman S. Yusubov, Peter M. Tolstoy, Rosa M. Gomila, Antonio Frontera, Vadim Yu. Kukushkin, Pavel S. Postnikov, Giuseppe Resnati
Publikováno v:
Crystal Growth & Design. 23:2661-2674
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85d2a867db1bc744efd960d052ec7bc4
https://doi.org/10.1021/acs.cgd.2c01485
https://doi.org/10.1021/acs.cgd.2c01485
Publikováno v:
Physical Chemistry Chemical Physics. 25:8664-8675
Arsinic acid H2As(O)OH can be strongly bound by various hydrogen bond donors and acceptors. The strength of this bond can be estimated using the distance between νAs=O and νAs–O bands in its IR spectra.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::75db288e761d6c7811f9f31030358f20
https://doi.org/10.1039/d2cp06060d
https://doi.org/10.1039/d2cp06060d
Autor:
Peter M. Tolstoy, Elena Yu. Tupikina
Publikováno v:
Spectroscopy and Computation of Hydrogen‐Bonded Systems. :345-407
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::155e05900efdb4c1335fb46dee8dad1a
https://doi.org/10.1002/9783527834914.ch12
https://doi.org/10.1002/9783527834914.ch12
Autor:
Sevilya N. Yunusova, Dmitrii S. Bolotin, Vitalii V. Suslonov, Mikhail A. Vovk, Peter M. Tolstoy, Vadim Yu. Kukushkin
Publikováno v:
ACS Omega, Vol 3, Iss 7, Pp 7224-7234 (2018)
Externí odkaz:
https://doaj.org/article/26a55e9ad0b64516b298d41ed2f994d8
Autor:
Łukasz Hetmańczyk, Eugene A. Goremychkin, Janusz Waliszewski, Mikhail V. Vener, Paweł Lipkowski, Peter M. Tolstoy, Aleksander Filarowski
Publikováno v:
Molecules, Vol 26, Iss 16, p 5043 (2021)
The ortho-hydroxy aryl Schiff base 2-[(E)-(phenylimino)methyl]phenol and its deutero-derivative have been studied by the inelastic incoherent neutron scattering (IINS), infrared (IR) and Raman experimental methods, as well as by Density Functional Th
Externí odkaz:
https://doaj.org/article/175418d543cd43688f95e75dc83b7d0a
Autor:
Łukasz Hetmańczyk, Przemysław Szklarz, Agnieszka Kwocz, Maria Wierzejewska, Magdalena Pagacz-Kostrzewa, Mikhail Ya. Melnikov, Peter M. Tolstoy, Aleksander Filarowski
Publikováno v:
Molecules, Vol 26, Iss 11, p 3109 (2021)
Conformational and polymorphic states in the nitro-derivative of o-hydroxy acetophenone have been studied by experimental and theoretical methods. The potential energy curves for the rotation of the nitro group and isomerization of the hydroxyl group
Externí odkaz:
https://doaj.org/article/20caac61bbc34402880f2e5a0be13b96
Autor:
Ivan S. Giba, Peter M. Tolstoy
Publikováno v:
Symmetry, Vol 13, Iss 2, p 258 (2021)
The self-association of phosphonic acids with general formula RP(O)(OH)2 in solution state remains largely unexplored. The general understanding is that such molecules form multiple intermolecular hydrogen bonds, but the stoichiometry of self-associa
Externí odkaz:
https://doaj.org/article/0033d3765392449cb1f1f7c59f746159