Detailed Information on Publication Record
2008
DISSOCIATION KINETICS STUDY OF Ce(III) COMPLEXES WITH H8dotp (H8dotp = 1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10-TETRAKIS(METHYLPHOSPHONIC ACID))
SVOBODOVÁ, Ivona, Zbigniew PISKULA, Přemysl LUBAL, Stefan LIS, Petr HERMANN et. al.Basic information
Original name
DISSOCIATION KINETICS STUDY OF Ce(III) COMPLEXES WITH H8dotp (H8dotp = 1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10-TETRAKIS(METHYLPHOSPHONIC ACID))
Name in Czech
Studium disociační kinetiky Ce(III) komplexu s H8dotp ligandem
Authors
SVOBODOVÁ, Ivona (203 Czech Republic), Zbigniew PISKULA (616 Poland), Přemysl LUBAL (203 Czech Republic, guarantor), Stefan LIS (616 Poland) and Petr HERMANN (203 Czech Republic)
Edition
Journal of Alloys and Compounds, Amsterdam, Elsevier, 2008, 0925-8388
Other information
Language
English
Type of outcome
Článek v odborném periodiku
Field of Study
10402 Inorganic and nuclear chemistry
Country of publisher
Netherlands
Confidentiality degree
není předmětem státního či obchodního tajemství
Impact factor
Impact factor: 1.510
RIV identification code
RIV/00216224:14310/08:00025763
Organization unit
Faculty of Science
UT WoS
000253600400007
Keywords in English
macrocyclic complexes; cyclen derivatives; phosphonate complexes; lanthanide(III) complexes; cerium(III); dissociation kinetics
Tags
Tags
International impact, Reviewed
Změněno: 8/4/2010 19:10, prof. RNDr. Přemysl Lubal, Ph.D.
V originále
The dissociation kinetics of cerium(III) complexes with H8dotp (I = 3.0 mol dm-3 (Na,H)ClO4, t = 25 - 60 degrees C) was studied by means of molecular absorption spectroscopy in the UV region. The mechanism of the proton-assisted reaction was proposed, and the activation parameters (Ea = 111 +/- 20 kJ mol-1, delta_H_act = 108 +/- 20 kJ mol-1, delta_S_act = 32 +/- 62 J K-1 mol-1) for the rate-determining step were calculated.
In Czech
Disociační kinetika Ce(III) komplexu s H8dotp ligandem (I = 3.0 mol dm-3 (Na,H)ClO4, t = 25 - 60 st. C) byla studována pomocí mol. abs. spektroskopie. Reakční mechanismus byl navržen a aktivační parametry (Ea = 111 +/- 20 kJ mol-1, delta_H_akt = 108 +/- 20 kJ mol-1, delta_S_akt = 32 +/- 62 J K-1 mol-1) pro rychlost určující reakční krok byly vypočteny.
Links
LC06035, research and development project |
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OC 179, research and development project |
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