J 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

International impact, Reviewed
Změněno: 8/4/2010 19:10, prof. RNDr. Přemysl Lubal, Ph.D.

Abstract

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
Name: Centrum biofyzikální chemie, bioelektrochemie a bioanalýzy. Nové nástroje pro genomiku, proteomiku a biomedicínu.
Investor: Ministry of Education, Youth and Sports of the CR, Centre of Biophysical Chemistry, Bioelectrochemistry and Bioanalysis. New Tools for Genomics, Proteomics and Biomedicine
OC 179, research and development project
Name: Molekulární zobrazování založené na systémech obsahujících kovy.