Zobrazeno 1 - 10
of 101
pro vyhledávání: '"V. N. Poltavets"'
Publikováno v:
Journal of Structural Chemistry. 30:878-882
The Fock equations for orbitals of systems with an open shell featuring a single matrix variable (density) are applicable for the excited states of the ion. The calculated potentials for the ionization to cation states of different symmetry obtained
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f0c5bd1fd66e5512114bf734b9929b2
https://doi.org/10.1007/bf00752782
https://doi.org/10.1007/bf00752782
Publikováno v:
Theoretical and Experimental Chemistry. 26:310-312
Taking into account electron correlation in the π-electron approximation, we have calculated the splitting of the quasidegenerate states in the dianions of porphyrin and TAAB metal complexes. The position of the phosphorescent terms for the metallop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89c8fcfc70ec3ed8b02a6a9cef9e1bb5
https://doi.org/10.1007/bf00641339
https://doi.org/10.1007/bf00641339
Publikováno v:
Chemistry of Heterocyclic Compounds. 16:1261-1267
The nitrogen atoms of the benzimidazole ring are alkylated initially in the quaternization of 2-(2-quinolyl)benzimidazole, and the nitrogen atom of the quinoline ring is alkylated only after this. Pyridyl- and quinolylbenzimidazoles and their quatern
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90cb2d6d6adcd4a4ac832e88fb610b84
https://doi.org/10.1007/bf00501831
https://doi.org/10.1007/bf00501831
Publikováno v:
Journal of Structural Chemistry. 29:936-939
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::125cb9d792b7bb8c1c1d6aa683900b8d
https://doi.org/10.1007/bf00748439
https://doi.org/10.1007/bf00748439
Effect of the counterion on spin and charge density distribution in the phenanthroline radical anion
Publikováno v:
Journal of Structural Chemistry. 30:342-345
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::672149c8a6974f8567b293634babb024
https://doi.org/10.1007/bf00761329
https://doi.org/10.1007/bf00761329
Publikováno v:
Theoretical and Experimental Chemistry. 22:142-149
The metalloporphine dianions (Me-P)2− with D4h symmetry for the nuclear skeleton have an eg2 electronic configuration, which generates the triplet state 3A2g and the three single states 1B1g, 1B2g, and 1A1g. With the aid of projection operators of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b86c99a31fbb45205c10ae55d1b74b6d
https://doi.org/10.1007/bf00519184
https://doi.org/10.1007/bf00519184
Autor:
M. M. Mestechkin, V. N. Poltavets
Publikováno v:
Theoretical and Experimental Chemistry. 18:178-181
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::67cf35cc11e8d99733a443f1e353a8ca
https://doi.org/10.1007/bf00525828
https://doi.org/10.1007/bf00525828
Autor:
A. V. Luzanov, V. N. Poltavets
Publikováno v:
Journal of Structural Chemistry. 15:457-460
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78bd1a0d8ccde25098fc07cdfdf5e5ea
https://doi.org/10.1007/bf00747058
https://doi.org/10.1007/bf00747058
Publikováno v:
Theoretical and Experimental Chemistry. 13:241-246
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9970f0fccb42a4b901f41d5cef7b7ad3
https://doi.org/10.1007/bf00520366
https://doi.org/10.1007/bf00520366
Autor:
A. P. Kucherenko, V. N. Poltavets, V. V. Artemova, A. K. Sheinkman, M. M. Mestechkin, Yu. B. Vysotskii
Publikováno v:
Chemistry of Heterocyclic Compounds. 10:466-470
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fad30efc0d9d84ae5021dd0eb3af4cbd
https://doi.org/10.1007/bf00945643
https://doi.org/10.1007/bf00945643