Michael Meot-Ner Mautner

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Update 1 of: strong ionic hydrogen bonds.

Michael Meot-Ner Mautner, 2012, Chemical reviews.

What Is the Structure of the Naphthalene-Benzene Heterodimer Radical Cation? Binding Energy, Charge Delocalization, and Unexpected Charge-Transfer Interaction in Stacked Dimer and Trimer Radical Cations.

M. Head‐Gordon, M. S. El-shall, R. Peverati, 2015, The journal of physical chemistry letters.

Solvation of the Guanidinium Ion in Pure Aqueous Environments: A Theoretical Study from an "Ab Initio"-Based Polarizable Force Field.

M. Masella, C. Houriez, Michael Meot-Ner Mautner, 2017, The journal of physical chemistry. B.

Proton-bound dimers of nitrogen heterocyclic molecules: substituent effects on the structures and binding energies of homodimers of diazine, triazine, and fluoropyridine.

M. S. El-shall, A. Alyoubi, I. Attah, 2014, The Journal of chemical physics.

Simulated solvation of organic ions: protonated methylamines in water nanodroplets. Convergence toward bulk properties and the absolute proton solvation enthalpy.

M. Masella, C. Houriez, Michael Meot-Ner Mautner, 2014, The journal of physical chemistry. B.

Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.

M. S. El-shall, Y. Ibrahim, E. Alsharaeh, 2009, Journal of the American Chemical Society.

Observation of covalent and electrostatic bonds in nitrogen-containing polycyclic ions formed by gas phase reactions of the benzene radical cation with pyrimidine.

I. Attah, Sean P. Platt, Michael Meot-Ner Mautner, 2017, Physical chemistry chemical physics : PCCP.

Protonated polycyclic aromatic nitrogen heterocyclics: proton affinities, polarizabilities, and atomic and ring charges of 1-5-ring ions.

S. Gronert, R. Maclagan, Michael Meot-Ner Mautner, 2015, The journal of physical chemistry. A.

Protonation energies of 1-5-ring polycyclic aromatic nitrogen heterocyclics: comparing experiment and theory.

S. Gronert, R. Maclagan, Robert G A R Maclagan, 2015, The journal of physical chemistry. A.

Stepwise hydration of ionized aromatics. Energies, structures of the hydrated benzene cation, and the mechanism of deprotonation reactions.

M. S. El-shall, S. Scheiner, Y. Ibrahim, 2005, Journal of the American Chemical Society.

Substituent effects on noncovalent bonds: complexes of ionized benzene derivatives with hydrogen cyanide.

M. S. El-shall, A. Alyoubi, I. Attah, 2013, The journal of physical chemistry. A.

Water-Assisted Proton Transfer in the Sequential Hydration of Benzonitrile Radical Cation C6H5CN•+(H2O)n: Transition to Hydrated Distonic Cation •C6H4CNH+(H2O)n with n ≥ 4.

M. S. El-shall, I. Attah, Michael Meot-Ner Mautner, 2022, Journal of the American Chemical Society.

Stepwise hydration and multibody deprotonation with steep negative temperature dependence in the benzene.+ -water system.

M. S. El-shall, Y. Ibrahim, E. Alsharaeh, 2004, Journal of the American Chemical Society.

Organic ion association in aqueous phase and ab initio-based force fields: The case of carboxylate/ammonium salts.

M. Masella, C. Houriez, F. Réal, 2017, The Journal of chemical physics.

Simulated Solvation of Organic Ions II: Study of Linear Alkylated Carboxylate Ions in Water Nanodrops and in Liquid Water. Propensity for Air/Water Interface and Convergence to Bulk Solvation Properties.

M. Masella, C. Houriez, Michael Meot-Ner Mautner, 2015, The journal of physical chemistry. B.

Extrapolating Single Organic Ion Solvation Thermochemistry from Simulated Water Nanodroplets.

J. Coles, M. Masella, C. Houriez, 2016, The journal of physical chemistry. B.

Ionic hydrogen-bond networks and ion solvation. 1. An efficient Monte Carlo/quantum mechanical method for structural search and energy computations: ammonium/water.

Yi-Lei Zhao, C. Gonzalez, Michael Meot-Ner Mautner, 2009, The journal of physical chemistry. A.

Proton-bound dimers of nitrogen heterocyclic molecules: substituent effects on the structures and binding energies of homodimers of diazine, triazine, and fluoropyridine.

M. S. El-shall, A. Alyoubi, S. Aziz, 2014, The Journal of chemical physics.