Zobrazeno 1 - 8
of 8
pro vyhledávání: '"N. M. Klim"'
Autor:
O. G. Somova, N. M. Klim, V. A. Kobliakov, A. G. Kandyba, V. F. Kondalenko, E. V. Dyatlovitskaya
Publikováno v:
Biochemistry (Moscow). 67:1258-1261
The proliferative activity and lipid composition (phospholipids, gangliosides) were studied in rat cholangiocarcinoma RS1 and sarcoma M1 transplanted subcutaneously or intrahepatically. The mitotic index was higher in the tumors transplanted into the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b876a4d553e118d6d6eca85f50588ec4
https://doi.org/10.1023/a:1021353405794
https://doi.org/10.1023/a:1021353405794
Publikováno v:
Biochemistry. Biokhimiia. 67(11)
The proliferative activity and lipid composition (phospholipids, gangliosides) were studied in rat cholangiocarcinoma RS1 and sarcoma M1 transplanted subcutaneously or intrahepatically. The mitotic index was higher in the tumors transplanted into the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::bf38519bb0903842c2a3c8b56331cc3c
https://pubmed.ncbi.nlm.nih.gov/12495423
https://pubmed.ncbi.nlm.nih.gov/12495423
Publikováno v:
Тонкие химические технологии, Vol 7, Iss 6, Pp 32-40 (2012)
Surfaces of potential energy of gas phase addition reactions of H2F2 and H2Cl2 molecules to acetylene and methyl acetylene molecules were examined. An ab initio calculation of H2F2 and H2Cl2 molecules was carried out. A non-empirical Hartree-Fock-Roo
Externí odkaz:
https://doaj.org/article/6b406ec978c4446c8327083edddcd0ee
Publikováno v:
Тонкие химические технологии, Vol 6, Iss 6, Pp 43-48 (2011)
Theoretical calculations of the potential energy surfaces along the minimum energy pathway have been performed for elementary step-wise dehydration reactions of ammine magnesium borohydride and alumohydride complexes Mg(MH4)2(NH3)2 and their dimers [
Externí odkaz:
https://doaj.org/article/cf1c2df30b7543748245e57ba87a0132
Theoretical study of elementary reactions with participation of molecular hydrogen and light alkanes
Autor:
O. P. Charkin, N. M. Klimenko
Publikováno v:
Тонкие химические технологии, Vol 6, Iss 5, Pp 98-110 (2011)
Review of results of quantum-chemical calculations of potential energy surfaces performed for several families of elementary reactions: 1) successive dehydrogenation of complex alanates of alkali and alkali-earth metals; 2) dissociative adsorption of
Externí odkaz:
https://doaj.org/article/be37a9859d3b448b8c6108985d39beae
Publikováno v:
Тонкие химические технологии, Vol 6, Iss 5, Pp 135-139 (2011)
Theoretical calculations of the potential energy surfaces along the minimum energy pathway have been performed for elementary step-wise dehydration reactions of Ti tetrahydroaluminate by using the density functional (B3LYP) and coupled cluster (CCSD(
Externí odkaz:
https://doaj.org/article/fc581482d69a41da9367449e202a997f
Publikováno v:
Тонкие химические технологии, Vol 6, Iss 3, Pp 77-81 (2011)
Theoretical calculations of the potential energy surfaces along the minimum energy pathway have been performed for elementary step-wise dehydration reactions of molecules and ions of light-metal hydroaluminates (Li, Na, K, Mg, Ca and Zn) by using the
Externí odkaz:
https://doaj.org/article/2a7a71930c2e42cd992bff08cdad791b
Autor:
Yu. B. Kirillov, N. M. Klimenko
Publikováno v:
Тонкие химические технологии, Vol 4, Iss 1, Pp 42-46 (2009)
Potential energy surfaces of gas-phased synchronous addition of HF to acetylene and methylacetylene. A non-empirical Harthree-Fock-Ruthane method (Gaussian-03, G-31++G** basis) with electronic correlation consideration in MP2 approximation (Moeller-P
Externí odkaz:
https://doaj.org/article/11aff30cef8f447291c09e79eea067f8