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Ivari Kaljurand

Showing results (1-10 of 27) with videos related to

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The Journal of Physical Chemistry. A|October 6, 2010
Influence of water content on the acidities in acetonitrile. Quantifying charge delocalization in anionsKarl Kaupmees, Ivari Kaljurand, Ivo Leito
Journal of Mass Spectrometry : JMS|July 26, 2017
MALDI-FT-ICR-MS for archaeological lipid residue analysisEster Oras, Signe Vahur, Sven Isaksson, et al.
Chempluschem|January 29, 2020
Pentakis(trifluoromethyl)benzenediazonium Cation: A Useful Building Block for the Syntheis of Trifluoromethyl-Substituted DerivativesAgnes Kütt, Franz Werner, Ivari Kaljurand, et al.
The Journal of Physical Chemistry. A|April 27, 2016
Acidity of Strong Acids in Water and Dimethyl SulfoxideAleksander Trummal, Lauri Lipping, Ivari Kaljurand, et al.
Journal of Computational Chemistry|August 30, 2008
Prediction of acidity in acetonitrile solution with COSMO-RSFrank Eckert, Ivo Leito, Ivari Kaljurand, et al.
Journal of Mass Spectrometry : JMS|March 21, 2012
Analysis of dammar resin with MALDI-FT-ICR-MS and APCI-FT-ICR-MSSigne Vahur, Anu Teearu, Tõiv Haljasorg, et al.
Organic & Biomolecular Chemistry|May 27, 2006
Basicity of some P1 phosphazenes in water and in aqueous surfactant solutionLilli Sooväli, Toomas Rodima, Ivari Kaljurand, et al.
The Journal of Organic Chemistry|March 16, 2002
Acid-base equilibria in nonpolar media. 2.(1) Self-consistent basicity scale in THF solution ranging from 2-methoxypyridine to EtP(1)(pyrr) phosphazeneToomas Rodima, Ivari Kaljurand, Aino Pihl, et al.
Journal of Computational Chemistry|December 11, 2024
pK<sub>a</sub> prediction in non-aqueous solventsJonathan W Zheng, Emad Al Ibrahim, Ivari Kaljurand, et al.
Dalton Transactions (Cambridge, England : 2003)|August 12, 2024
p<i>K</i><sub>aH</sub> values and <i>θ</i><sub>H</sub> angles of phosphanes to predict their electronic and steric parametersMarta-Lisette Pikma, Sofja Tshepelevitsh, Sigrid Selberg, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|October 6, 2010
Influence of water content on the acidities in acetonitrile. Quantifying charge delocalization in anionsKarl Kaupmees, Ivari Kaljurand, Ivo Leito
Journal of Mass Spectrometry : JMS|July 26, 2017
MALDI-FT-ICR-MS for archaeological lipid residue analysisEster Oras, Signe Vahur, Sven Isaksson, et al.
Chempluschem|January 29, 2020
Pentakis(trifluoromethyl)benzenediazonium Cation: A Useful Building Block for the Syntheis of Trifluoromethyl-Substituted DerivativesAgnes Kütt, Franz Werner, Ivari Kaljurand, et al.
The Journal of Physical Chemistry. A|April 27, 2016
Acidity of Strong Acids in Water and Dimethyl SulfoxideAleksander Trummal, Lauri Lipping, Ivari Kaljurand, et al.
Journal of Computational Chemistry|August 30, 2008
Prediction of acidity in acetonitrile solution with COSMO-RSFrank Eckert, Ivo Leito, Ivari Kaljurand, et al.
Journal of Mass Spectrometry : JMS|March 21, 2012
Analysis of dammar resin with MALDI-FT-ICR-MS and APCI-FT-ICR-MSSigne Vahur, Anu Teearu, Tõiv Haljasorg, et al.
Organic & Biomolecular Chemistry|May 27, 2006
Basicity of some P1 phosphazenes in water and in aqueous surfactant solutionLilli Sooväli, Toomas Rodima, Ivari Kaljurand, et al.
The Journal of Organic Chemistry|March 16, 2002
Acid-base equilibria in nonpolar media. 2.(1) Self-consistent basicity scale in THF solution ranging from 2-methoxypyridine to EtP(1)(pyrr) phosphazeneToomas Rodima, Ivari Kaljurand, Aino Pihl, et al.
Journal of Computational Chemistry|December 11, 2024
pK<sub>a</sub> prediction in non-aqueous solventsJonathan W Zheng, Emad Al Ibrahim, Ivari Kaljurand, et al.
Dalton Transactions (Cambridge, England : 2003)|August 12, 2024
p<i>K</i><sub>aH</sub> values and <i>θ</i><sub>H</sub> angles of phosphanes to predict their electronic and steric parametersMarta-Lisette Pikma, Sofja Tshepelevitsh, Sigrid Selberg, et al.
Pageof 3