Zobrazeno 1 - 10
of 58
pro vyhledávání: '"Boris I. Loukhovitski"'
Publikováno v:
Chinese Physics B.
A concise analytical model for the static dipole polarizability of ionized atoms and molecules is created for the first time. As input, it requires, alongside the polarizability of neutral counterpart of a given ion, only the charge and elemental com
Publikováno v:
The Journal of Physical Chemistry A. 125:8294-8312
The kinetics of the reaction of N with electronically excited O2 (singlet a1Δg and b1Σg+ states), potentially relevant for NOx formation in nonthermal air plasma, is theoretically studied using the multireference second-order perturbation theory. T
Publikováno v:
Chinese Physics B. 32:043301
We present a semiempirical analytical model for the static polarizability of electronically excited atoms and molecules, which requires very few readily accessible input data, including the ground-state polarizability, elemental composition, ionizati
Publikováno v:
Physical-Chemical Kinetics in Gas Dynamics. 22:1-12
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(21)
We present a method for obtaining canonical partition functions and, accordingly, temperature-dependent thermodynamics of arbitrary-sized (nano) particles from electronic structure calculations of the corresponding small size atomic clusters. The gui
Autor:
Alexander Eremin, Boris I. Loukhovitski, Nikita Bystrov, A. Emelianov, Alexander S. Sharipov, P. I. Yatsenko
Publikováno v:
Combustion and Flame. 218:121-133
An experimental study of the kinetics of oxidation of dimethyl ether, n-butanol, and methane was carried out using emission and atomic resonance absorption spectroscopy. All experiments were performed in a shock tube behind reflected shock wave in a
Publikováno v:
SpringerBriefs in Molecular Science ISBN: 9783030846312
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1491a3cb68c4ce63714ba6b60b7df2b
https://doi.org/10.1007/978-3-030-84632-9
https://doi.org/10.1007/978-3-030-84632-9
Publikováno v:
Chemical Physics. 562:111669
Publikováno v:
SpringerBriefs in Molecular Science ISBN: 9783030846312
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ccd73671f846b5104babfeb5b277bba
https://doi.org/10.1007/978-3-030-84632-9_1
https://doi.org/10.1007/978-3-030-84632-9_1
Publikováno v:
SpringerBriefs in Molecular Science ISBN: 9783030846312
To obtain the state-specific electric properties of molecules in arbitrary quantum states, it is necessary to average them over the corresponding eigen wave functions. The PEFs/PESs, DMFs/DMSs, and DPFs/DPSs described in the previous Chapter for a nu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::42906d3b9e22598dd27353b5ceca775f
https://doi.org/10.1007/978-3-030-84632-9_3
https://doi.org/10.1007/978-3-030-84632-9_3