Zobrazeno 1 - 7
of 7
pro vyhledávání: '"V. L. Chumak"'
Publikováno v:
Naukovì dopovìdì Nacìonalʹnogo unìversitetu bìoresursiv ì prirodokoristuvannâ Ukraïni. 2019
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7595906f6bd066617b5764bf7e7e83e5
https://doi.org/10.31548/dopovidi2019.03.001
https://doi.org/10.31548/dopovidi2019.03.001
Autor:
I. A. Renskii, V. L. Chumak
Publikováno v:
Journal of Molecular Liquids. 85:291-298
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::63c09668a1af93effa1a4cb8f49406c4
https://doi.org/10.1016/s0167-7322(00)00108-2
https://doi.org/10.1016/s0167-7322(00)00108-2
Autor:
Yu. Ya. Fialkov, V. L. Chumak
Publikováno v:
Journal of Molecular Liquids. 84:193-202
Some approaches have been developed which allow to divide thermodynamic functions of the ion association processes in two components. The first component belongs to the process, the second one is caused by the temperature dependence of the dielectric
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2416444d6af2ea0ed880642911c33818
https://doi.org/10.1016/s0167-7322(99)00186-5
https://doi.org/10.1016/s0167-7322(99)00186-5
Publikováno v:
Journal of Molecular Liquids. 82:147-150
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::06aaf67b596c8ce2d1986ff4d79b38b7
https://doi.org/10.1016/s0167-7322(99)00048-3
https://doi.org/10.1016/s0167-7322(99)00048-3
Autor:
V. L. Chumakov, S. N. Devyanin
Publikováno v:
Сельскохозяйственные машины и технологии, Vol 15, Iss 1, Pp 48-56 (2021)
The authors showed that the European Union norms for the toxicity of exhaust gases (Euro 1 – Euro 5) contributed to the reduction of main harmful components emissions by several times. In foreign countries, Stage and Tier regulations applied to tra
Externí odkaz:
https://doaj.org/article/1981b3f0862e48f6b610077882982596
Autor:
Y. Y. Fialkov, V. L. Chumak
Publikováno v:
ChemInform. 34
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d1b670b189545e03d1a6621e78e2fc5c
https://doi.org/10.1002/chin.200308265
https://doi.org/10.1002/chin.200308265
Publikováno v:
Theoretical and Experimental Chemistry. 21:346-349
Calculations of the spatial and electronic structures of complexes of H+ with pyridine, dimethylaniline, diphenylamine, dimethyl sulfoxide, and propylene carbonate molecules have been carried out. The ion-molecule bonding energies have been determine
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76d21b91e269cf83eb4e6a512e5a8bdb
https://doi.org/10.1007/bf00524000
https://doi.org/10.1007/bf00524000