Zobrazeno 1 - 10
of 19
pro vyhledávání: '"L. M. Roev"'
Publikováno v:
Theoretical and Experimental Chemistry. 26:690-693
EPR has been used to investigate the influence of dehydration conditions on the localization and migration of cations in type-X zeolites, formed without a binder. It has been found that the conditions of dehydration have a strong influence on the mig
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6395103ec922fe2cbf0c15f0602e78ba
https://doi.org/10.1007/bf00536440
https://doi.org/10.1007/bf00536440
Autor:
L. M. Roev
Publikováno v:
Theoretical and Experimental Chemistry. 30:200-201
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02ab03c4437544d362ac4e143838e10d
https://doi.org/10.1007/bf00534664
https://doi.org/10.1007/bf00534664
Publikováno v:
Theoretical and Experimental Chemistry. 19:11-16
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bfccead86ee9fcfb5848df9e51b5bbbd
https://doi.org/10.1007/bf00516848
https://doi.org/10.1007/bf00516848
Autor:
V.M. Gun'ko, L. M. Roev
Publikováno v:
Theoretical and Experimental Chemistry. 21:297-302
In the cluster approximation, by the CNDO/2 method with optimization of the geometry of chemisorbed molecules of phenol and butene, the integral and local densities of electronic states (IDS and LDS) have been calculated for adsorption complexes on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bfaf4143926f4aedbb8391867fc2914e
https://doi.org/10.1007/bf00523990
https://doi.org/10.1007/bf00523990
Publikováno v:
Theoretical and Experimental Chemistry. 18:185-188
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a6cfb6b53e6c37727d9b288bcee1c9cc
https://doi.org/10.1007/bf00525830
https://doi.org/10.1007/bf00525830
Publikováno v:
Theoretical and Experimental Chemistry. 16:434-438
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::91fb2e6407a417daf6191b29e579739b
https://doi.org/10.1007/bf00517397
https://doi.org/10.1007/bf00517397
Publikováno v:
Reaction Kinetics and Catalysis Letters. 3:31-37
Extended Huckel calculations have been performed on a number of C3H6 complexes with a linear O−Cu−O fragment. The influence of the mutual orientation of C3H6 and the Cu2 O fragment in hypothetic surface complexes upon the energy of the system and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f9309a00175985c74092ec309df87144
https://doi.org/10.1007/bf02216886
https://doi.org/10.1007/bf02216886
Publikováno v:
Theoretical and Experimental Chemistry. 11:212-215
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca938b7a9cab7391340fe30b5e8d2bde
https://doi.org/10.1007/bf00526730
https://doi.org/10.1007/bf00526730
Autor:
L. M. Roev, Vladimir M. Gun’ko
Publikováno v:
Theoretical and Experimental Chemistry. 20:281-286
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa59c970041f4cba2d251392caf92f11
https://doi.org/10.1007/bf00521319
https://doi.org/10.1007/bf00521319
Autor:
Vladimir M. Gun’ko, L. M. Roev
Publikováno v:
Theoretical and Experimental Chemistry. 18:69-73
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4c11ababadb8da02ec789fd1a5677626
https://doi.org/10.1007/bf00516778
https://doi.org/10.1007/bf00516778