Zobrazeno 1 - 7
of 7
pro vyhledávání: '"B. N. Gorbunov"'
Publikováno v:
ChemInform. 26
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::23e73c86022a70c0b6d57c4adfc036de
https://doi.org/10.1002/chin.199550113
https://doi.org/10.1002/chin.199550113
Publikováno v:
Theoretical and Experimental Chemistry. 27:152-156
Heats of reaction describing the mechanism of antioxidant action of phenols in polyolefins have been calculated by the MNDO quantum-chemical method. It has been shown that reactions producing substituted quinones will proceed the most readily. The in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::33db1e357c24874d64786d16002ad875
https://doi.org/10.1007/bf01372466
https://doi.org/10.1007/bf01372466
Publikováno v:
Theoretical and Experimental Chemistry. 25:545-548
A quantum-chemical study was made of the reaction of sterically hindered amines with the degradation products of polyolefins. The reactivity indices of these compounds and the formation energies of their reaction products were calculated by the semie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c9637ce5528e8e91175ff85e00796ad
https://doi.org/10.1007/bf00529973
https://doi.org/10.1007/bf00529973
Publikováno v:
Theoretical and Experimental Chemistry. 31:53-55
CNDO/2 has been applied to calculate reactivity indices for N-cyclohexylthiophthalimide CTP. A quantitative evaluation is provided for the interaction in an accelerator-sulfur-CTP system. Comparison with experiment indicates a parameter governing the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ae039c30d7228802adba27119a3559d
https://doi.org/10.1007/bf00536140
https://doi.org/10.1007/bf00536140
Publikováno v:
Journal of Applied Spectroscopy. 32:160-163
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4c514dd6bc8c4480581800db209c4ad
https://doi.org/10.1007/bf00610508
https://doi.org/10.1007/bf00610508
Autor:
P. P. Pipiraite, A. Yu. Ruzhene, L. B. Simanenkova, B. N. Gorbunov, A. B. Boltin, G. V. Tarkhov
Publikováno v:
Journal of Structural Chemistry. 29:182-186
The heats of formation and the reactivity indices of sulfur fragments containing a small number of atoms have been calculated by the MINDO/3 semiempirical quantum-chemical method. The heats of formation obtained have been compared with the results of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::911d3203fc76a8d880da184eef6e512c
https://doi.org/10.1007/bf00747975
https://doi.org/10.1007/bf00747975
Publikováno v:
Chemischer Informationsdienst. 8
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a11e848f537db2bd0fd59bbbd17a91ee
https://doi.org/10.1002/chin.197736184
https://doi.org/10.1002/chin.197736184