Publication result detail
Modelling of Natural Humic Acids Function
KLUČÁKOVÁ, M.; PEKAŘ, M.; VÁLKOVÁ, D.
Original Title
Modelling of Natural Humic Acids Function
English Title
Modelling of Natural Humic Acids Function
Type
Paper in proceedings (conference paper)
Original Abstract
Reaction enthalpy for Cu2+ ions and lignitic HA were measured by calorimetry. They correspond with values computed by INDO method. Kinetic study with model compounds are in good agreement with quantum chemistry calculations and confirmed the influence of vicinity on stability of formed complexes.
English abstract
Reaction enthalpy for Cu2+ ions and lignitic HA were measured by calorimetry. They correspond with values computed by INDO method. Kinetic study with model compounds are in good agreement with quantum chemistry calculations and confirmed the influence of vicinity on stability of formed complexes.
Keywords
humic acids, copper, interaction energy, reaction enthalpy
Key words in English
humic acids, copper, interaction energy, reaction enthalpy
Authors
KLUČÁKOVÁ, M.; PEKAŘ, M.; VÁLKOVÁ, D.
Released
30.07.2006
Publisher
Schriftenreihe Bereich Wasserchemie Engler-Bunte-Institut der Universität Karlsruhe
Location
Karlsruhe
ISBN
1612-118X
Book
Humic Substances - Linking Structure to Functions, Proceedings of the 13th Meeting of the International Humic Substances Society.
Pages from
893
Pages to
896
Pages count
4
BibTex
@inproceedings{BUT19997,
author="Martina {Klučáková} and Miloslav {Pekař} and Dana {Švejdová}",
title="Modelling of Natural Humic Acids Function",
booktitle="Humic Substances - Linking Structure to Functions, Proceedings of the 13th Meeting of the International Humic Substances Society.",
year="2006",
pages="893--896",
publisher="Schriftenreihe Bereich Wasserchemie Engler-Bunte-Institut der Universität Karlsruhe",
address="Karlsruhe",
isbn="1612-118X"
}