Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Georgii A. Bogdanchikov"'
Publikováno v:
Chemical Physics Letters. 667:216-219
Ab initio calculations have been carried out to investigate interaction of titanium dioxide TiO 2 with oxygen O 2 in ground triplet and excited singlet states. On a singlet potential energy surface (PES) formation of a stable compound of titanium per
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea5b5d5d0e6b2cdb9f4a43665955f7ea
https://doi.org/10.1016/j.cplett.2016.11.060
https://doi.org/10.1016/j.cplett.2016.11.060
Autor:
Georgii A. Bogdanchikov, Alexey V. Baklanov, Sergei A. Kochubei, Alexandr S. Bogomolov, L. M. Chikishev
Publikováno v:
Chemical Physics Letters. 558:25-30
The strong enhancement of H-atom UV-photogeneration is revealed in van der Waals complexes of unsaturated hydrocarbons RH (RH ethylene C2H4, propylene C3H6, butadiene C4H6, butene–2 C4H8) with oxygen RH–O2 as compared with the ‘free’ RH molec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::75a941e203c8f4039e8116fc31abcd08
https://doi.org/10.1016/j.cplett.2012.12.065
https://doi.org/10.1016/j.cplett.2012.12.065
Publikováno v:
Combustion and Flame. 157:1382-1389
The kinetic parameters for the “inversion substitution” reactions of Br-containing fire suppressants CH3Br and CF3Br with molecular oxygen CX3Br + O2 → CX3O2 + Br (X = H, F) have been obtained on the basis of computational study carried out by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cf681f539ba2c02200a254d710d34312
https://doi.org/10.1016/j.combustflame.2009.11.004
https://doi.org/10.1016/j.combustflame.2009.11.004
Autor:
Alexey V, Baklanov, Alexandr S, Bogomolov, Alexandra P, Pyryaeva, Georgii A, Bogdanchikov, Sergei A, Kochubei, Zahid, Farooq, David H, Parker
Publikováno v:
Physical chemistry chemical physics : PCCP. 17(43)
The channel of singlet oxygen O2((1)Δg) photogeneration from van der Waals complexes of oxygen X-O2 has been investigated to discriminate between two possible mechanisms based on charge-transfer (CT) or double spin-flip (DSF) transitions. The result
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::caeb254857b63601773a99aa8ab2fec7
https://pubmed.ncbi.nlm.nih.gov/26278993
https://pubmed.ncbi.nlm.nih.gov/26278993
Autor:
Georgii A. Bogdanchikov, David H. Parker, Alexandra P. Pyryaeva, Alexey V. Baklanov, Sergei A. Kochubei, Alexandr S. Bogomolov, Zahid Farooq
Publikováno v:
PCCP Physical Chemistry Chemical Physics, 17, 43, pp. 28565-28573
PCCP Physical Chemistry Chemical Physics, 17, 28565-28573
PCCP Physical Chemistry Chemical Physics, 17, 28565-28573
The channel of singlet oxygen O2(1Δg) photogeneration from van der Waals complexes of oxygen X–O2 has been investigated to discriminate between two possible mechanisms based on charge-transfer (CT) or double spin-flip (DSF) transitions. The result
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::abb1972f266b23944adcd60e8e8cdda9
https://hdl.handle.net/https://repository.ubn.ru.nl/handle/2066/149635
https://hdl.handle.net/https://repository.ubn.ru.nl/handle/2066/149635
Publikováno v:
Chemical Physics Letters. 376:395-402
Ab initio calculations at the MP2 level have been carried out for two most stable neutral isomers of van der Waals dimer (CH 3 I) 2 and for their ionized forms. It was found within MP4(SDTQ)//MP2 approach that neutral head-to-tail HT isomer (dimeriza
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c4a782e076c91d2610c64df1edda98f
https://doi.org/10.1016/s0009-2614(03)01009-1
https://doi.org/10.1016/s0009-2614(03)01009-1
Publikováno v:
The Journal of Chemical Physics. 115:11157-11165
The ns photodissociation of perfluoroethyliodide C2F5I at 266 nm has been studied by using the resonant two-photon ionization (R2PI) technique. Recoil anisotropy parameters as well as average translational energy of the I atoms in the fine structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd67d3082729ee010bbf8d7be5fc8283
https://doi.org/10.1063/1.1418743
https://doi.org/10.1063/1.1418743
Autor:
Konstantin Vidma, David H. Parker, Alexey V. Baklanov, Georgii A. Bogdanchikov, Dmitri A. Chestakov
Publikováno v:
The Journal of chemical physics. 133(19)
Van der Waals binding energies for the X-O(2) complexes (X=Xe, CH(3)I, C(3)H(6), C(6)H(12)) are determined by analysis of experimental velocity map imaging data for O((3)P(2)) atoms arising from UV-photodissociation of the complex [A. V. Baklanov et
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9f66c66c40814bd55c51e6d392af9bb1
https://pubmed.ncbi.nlm.nih.gov/21090861
https://pubmed.ncbi.nlm.nih.gov/21090861
Autor:
Sergei A. Kochubei, David H. Parker, Georgii A. Bogdanchikov, Konstantin Vidma, Alexey V. Baklanov
Publikováno v:
The Journal of Physical Chemistry A, 114, 3067-3073
The Journal of Physical Chemistry A, 114, 9, pp. 3067-3073
The Journal of Physical Chemistry A, 114, 9, pp. 3067-3073
Photodissociation of the (HI)(2) van der Waals dimers at 248 nm and nearby wavelengths has been studied using time-of-flight mass spectrometry and velocity map imaging. I(2)(+) product ions with a translational temperature of 130 K and "translational
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::51864eb8b2dae0bb2e306318794d581b
http://hdl.handle.net/2066/83367
http://hdl.handle.net/2066/83367
Autor:
David H. Parker, Dmitri A. Chestakov, Alexey V. Baklanov, Georgii A. Bogdanchikov, Konstantin Vidma
Publikováno v:
The Journal of Chemical Physics. 126:124316
The effect of a local environment on the photodissociation of molecular oxygen is investigated in the van der Waals complex X-O(2) (X=CH(3)I, C(3)H(6), C(6)H(12), and Xe). A single laser operating at wavelengths around 226 nm is used for both photodi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2e1b5d0763aa42c1499e6ab5d03475ce
https://doi.org/10.1063/1.2710268
https://doi.org/10.1063/1.2710268