Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Jana Ondráčková"'
Publikováno v:
Collection of Czechoslovak Chemical Communications. 59:1052-1058
The crystal and molecular structure of s-fac-[Co((S)-Asp)(dien)]ClO4 . HClO4 .2 H2O (dien = 1,4,7-triazaheptane) was solved by the heavy atom method. The position parameters of the non-hydrogen atoms and their anisotropic temperature parameters were
Publikováno v:
Collection of Czechoslovak Chemical Communications. 58:335-342
The crystal and molecular structure of s-fac-[Co((S)-Asp)(medien)]ClO4 . H2O . HClO4 was elucidated by the heavy atom method. The positional parameters of the nonhydrogen atoms and their anisotropic temperature parameters were refined based on 2 474
Autor:
Jana Ondráčková
Publikováno v:
Journal of Phonetics. 9:221-224
The purpose of this paper is to show the character of both the anacruses themselves and of rhythmical units with anacruses, respectively. The material investigated was Czech prose (a language with phonological quantity and fixed stress position) anal
Publikováno v:
Collection of Czechoslovak Chemical Communications. 51:1040-1048
The sym-fac-[Co(medien)(S)-Asp]ClO4 (medien = 4-methyl-1,4,7-triazaheptane) isomer was prepared from [Co(medien)Cl3] and Ag2(S)-Asp in the presence of charcoal. Since sym-fac isomer does not isomerize when equilibrated with charcoal, its formation is
Autor:
František Jursík, Jana Ondráčková
Publikováno v:
Collection of Czechoslovak Chemical Communications. 53:2654-2663
Of the six isomers possible, only exo-sym-fac(S), exo-unsym1-fac(S) and exo-Δ-unsym2-fac(R)-[Co(1,6-dah)(S)-Asp]+ (1,6-dah = 1,6-diamine-3-azahexane) isomers were prepared and characterized by electronic absorption and circular dichroism spectra. Is
Autor:
Bohumil Kratochvíl, Bohumil Hájek, Jiřina Soldánová, Jan Ondráček, Jana Ondráčková, František Jursík
Publikováno v:
Collection of Czechoslovak Chemical Communications. 52:949-956
The crystal and molecular structure of sym-fac-[Co-(aepn) (S)-Asp]ClO4 was solved by the heavy atom method. The positions of the nonhydrogen atoms and their anisotropic temperature factors were refined. On the basis of 1 514 observed reflection inten
Publikováno v:
Collection of Czechoslovak Chemical Communications. 51:2109-2115
Of the 12 possible diastereoisomers only Δ-cis(N)-trans(O5)-(RR)-Na[Co(alamp)2] isomer was isolated. Possible reasons explaining stereospecific coordination of ligand are discussed in terms of steric intra- and interligand interactions arising from
Publikováno v:
Collection of Czechoslovak Chemical Communications. 54:3220-3229
The crystal and molecular structure of unsym1-fac-Λ-(δ, chair)-(S)-[Co(aepn)(S)-Asp]ClO4(trans-6,6) was solved by the heavy atom method. The positions of the non-hydrogen atoms and their anisotropic temperature parameters were refined on the basis
Publikováno v:
Collection of Czechoslovak Chemical Communications. 50:1582-1587
Λ-trans(O)-[Co((S)-Val)2CO3]- (Val = valine) reacts with 1M-HNO3) (3 min, 28 °C) to form 90% trans(O) and 10% cis(N)-[Co((S)-Val)2(H2O)2]+. Addition of solid KHCO3 to the reaction mixture containing diaquo species gives 96% (95% Λ) trans(O)- and 4