Articles | Volume 13, issue 20
https://doi.org/10.5194/acp-13-10397-2013
© Author(s) 2013. This work is distributed under
the Creative Commons Attribution 3.0 License.
the Creative Commons Attribution 3.0 License.
https://doi.org/10.5194/acp-13-10397-2013
© Author(s) 2013. This work is distributed under
the Creative Commons Attribution 3.0 License.
the Creative Commons Attribution 3.0 License.
Proton affinities of candidates for positively charged ambient ions in boreal forests
K. Ruusuvuori
Division of Atmospheric Sciences, Department of Physics, P.O. Box 64, 00014 University of Helsinki, Finland
T. Kurtén
Laboratory of Physical Chemistry, Department of Chemistry, P.O. BOX 55, 00014 University of Helsinki, Finland
I. K. Ortega
Division of Atmospheric Sciences, Department of Physics, P.O. Box 64, 00014 University of Helsinki, Finland
J. Faust
Division of Atmospheric Sciences, Department of Physics, P.O. Box 64, 00014 University of Helsinki, Finland
Department of Chemistry, University of Wisconsin-Madison, 1101 University Avenue, Madison, Wisconsin 53706-1322, USA
H. Vehkamäki
Division of Atmospheric Sciences, Department of Physics, P.O. Box 64, 00014 University of Helsinki, Finland
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Cited
11 citations as recorded by crossref.
- Reply to the ‘Comment on “Enhancement in the production of nucleating clusters due to dimethylamine and large uncertainties in the thermochemistry of amine-enhanced nucleation”’ by Kupiainen-Maatta et al. A. Nadykto et al. 10.1016/j.cplett.2015.01.028
- Structural Features of Triethylammonium Acetate through Molecular Dynamics E. Bodo 10.3390/molecules25061432
- Experimental evidence of N–H⋯N hydrogen bonding in the heterodimers of pyrrole with nitrogen bases S. Sarkar et al. 10.1016/j.molstruc.2019.127511
- An Investigation of the Structures of [(Glycine)(1‐Methyluracil)]M+ Complexes (M=H, Li, Na, K) in the Gas Phase by IRMPD Spectroscopy and Theoretical Methods S. Atkinson & T. Fridgen 10.1002/cphc.202400884
- Postcombustion CO2 Capture Solvent Characterization Employing the Explicit Solvation Shell Model and Continuum Solvation Models M. Gupta et al. 10.1021/acs.jpcb.6b04049
- Reactivity of N-Methylidenemalonates of 3-Arylaminoindoles and p-Dimethylamino-N-Phenylaniline in the Course of Their Analysis by Electrospray Ionization Mass Spectrometry Y. Nekrasov et al. 10.4236/ijamsc.2017.51001
- Threshold collision-induced dissociation and theoretical study of protonated azobenzene M. Rezaee et al. 10.1063/1.5000683
- Proton Migration in Clusters Consisting of Protonated Pyridine Solvated by Water Molecules F. Berthias et al. 10.1002/cphc.201500465
- Enhanced Basicity of Push–Pull Nitrogen Bases in the Gas Phase E. Raczyńska et al. 10.1021/acs.chemrev.6b00224
- Pyridine and Methylpyridines: Calculations of the Structure, Proton Affinity, Gas-Phase Basicity, and Mobility of Protonated Molecules and Proton-Bound Dimers A. Lebedev 10.1134/S1061934820130079
- Assessing the Structure of Protic Ionic Liquids Based on Triethylammonium and Organic Acid Anions E. Bodo et al. 10.1021/acs.jpcb.1c00249
11 citations as recorded by crossref.
- Reply to the ‘Comment on “Enhancement in the production of nucleating clusters due to dimethylamine and large uncertainties in the thermochemistry of amine-enhanced nucleation”’ by Kupiainen-Maatta et al. A. Nadykto et al. 10.1016/j.cplett.2015.01.028
- Structural Features of Triethylammonium Acetate through Molecular Dynamics E. Bodo 10.3390/molecules25061432
- Experimental evidence of N–H⋯N hydrogen bonding in the heterodimers of pyrrole with nitrogen bases S. Sarkar et al. 10.1016/j.molstruc.2019.127511
- An Investigation of the Structures of [(Glycine)(1‐Methyluracil)]M+ Complexes (M=H, Li, Na, K) in the Gas Phase by IRMPD Spectroscopy and Theoretical Methods S. Atkinson & T. Fridgen 10.1002/cphc.202400884
- Postcombustion CO2 Capture Solvent Characterization Employing the Explicit Solvation Shell Model and Continuum Solvation Models M. Gupta et al. 10.1021/acs.jpcb.6b04049
- Reactivity of N-Methylidenemalonates of 3-Arylaminoindoles and p-Dimethylamino-N-Phenylaniline in the Course of Their Analysis by Electrospray Ionization Mass Spectrometry Y. Nekrasov et al. 10.4236/ijamsc.2017.51001
- Threshold collision-induced dissociation and theoretical study of protonated azobenzene M. Rezaee et al. 10.1063/1.5000683
- Proton Migration in Clusters Consisting of Protonated Pyridine Solvated by Water Molecules F. Berthias et al. 10.1002/cphc.201500465
- Enhanced Basicity of Push–Pull Nitrogen Bases in the Gas Phase E. Raczyńska et al. 10.1021/acs.chemrev.6b00224
- Pyridine and Methylpyridines: Calculations of the Structure, Proton Affinity, Gas-Phase Basicity, and Mobility of Protonated Molecules and Proton-Bound Dimers A. Lebedev 10.1134/S1061934820130079
- Assessing the Structure of Protic Ionic Liquids Based on Triethylammonium and Organic Acid Anions E. Bodo et al. 10.1021/acs.jpcb.1c00249
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