Zobrazeno 1 - 7
of 7
pro vyhledávání: '"George St. Nikolov"'
Autor:
Hartmut Yersin, Ivelina Georgieva, George St. Nikolov, Jürgen Kritzenberger, Ronald Gust, Helmut Schönenberger, Natasha Trendafilova
Publikováno v:
Monatshefte f�r Chemie Chemical Monthly. 128:443-474
cis-Diamminedichloroplatinum(II) (cisplatin) and its substituted ethylenediamine derivativescis-PtCl2(R 2 en) (en=ethylenediamine,R=H,Ph,2-,3-, and 4-PhOH) have been investigated with respect to the possible structures of the hypothetical Transition
Autor:
Alexandros Kortsaris, Dimitrios A. Kyriakidis, Ekateriniadou L, George St. Nikolov, C.A. Bolos
Publikováno v:
Metal-Based Drugs
Ethylenediamine (en), putrescine (pu), diethylenetriamine (dien), dipropylenetriamine (dpta), spermidine (spmd) and their CuII compounds as well as the Schiff bases with 2-furaldehyde (dienOO), 2- thiophenecarboxaldehyde (dienSS) and pyrrole-2-carbox
Publikováno v:
Metal-Based Drugs
A series of Pt(ll) complexes with antitumor properties: [1,2-bis(2,6-dichloro-4-hydroxyphenyl)ethylenediamine]PtL2 (meso-1-PtL2) and [erythro-1-(2,6-dichloro-4-hydroxyphenyl)-2-(2-halo-4-hydroxyphenyl)ethylenediamine]PtL2, [2L=2Cl−,2I−,SO42−; h
Autor:
Robert Kellner, George St. Nikolov
Publikováno v:
Journal of Inorganic and Nuclear Chemistry. 43:1183-1188
The far IR spectra (32–500cm−1) of N,N-disubstituted dithiocarbamate complexes, M(R2dtc)n (n = 3, M Mn, Fe, Co; n = 2, M Ni, Cu, Zn, Cd, Hg, Pb; R Et, n-Pr, i-Pr, n-Bu, i-Bu; R2N pyrrol, pyrrolidyl) have been studied with the purpo
Publikováno v:
Inorganica Chimica Acta. 84:233-239
The IR spectra of a number of dithiocarbamate (dtc) complexes (M(R 2 dtc) 2 , n = 2, M = Ni, Cu, Zn, Cd, Pb, Hg, Se, Te; n = 3, M = Cr, Fe, Co, As, Sb, Bi, R = Et, Pr n , Pr i , Bu n , Br i , as well as the laser Raman spectra of a few colourless com
Publikováno v:
Inorganica Chimica Acta. 72:95-101
The electronic spectra of CuL2 (L = acetylacetonato, benzoyl-acetylacetonato, 3-phenyl-acetylacetonato, dipivaloylmethane) have been treated by the Angular Overlap Method (AOM) and the Crystal Field Theory (CFT). The experimental values of the ligand
Publikováno v:
Inorganica Chimica Acta. 68:29-33
It is shown that when applying the interligand repulsion model (IRM) to tris-bidentate complexes, M(bidentate)3, the repulsion between the bonding atoms of each bidentate ligand cannot always be disregarded, as suggested in the initial version of thi