Stabilization of carbocations CH3+, C2H5+, i-C3H7+, tert-Bu+, and cyclo-pentyl+ in solid phases: experimental data versus calculations

Carbon monoxide protonation in condensed phases and bonding to surface superacidic Brønsted centers

(2016) Evgenii S. Stoyanov et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

tert-Butyl Carbocation in Condensed Phases: Stabilization via Hyperconjugation, Polarization, and Hydrogen Bonding

(2015) Evgenii S. Stoyanov et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Large Hyperconjugation in Strained Systems

(2014) Julien Racine et al.   CHEMISTRY-A EUROPEAN JOURNAL

Frequency and Zero-Point Vibrational Energy Scale Factors for Double-Hybrid Density Functionals (and Other Selected Methods): Can Anharmonic Force Fields Be Avoided?

(2014) Manoj K. Kesharwani et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The Strongest Brønsted Acid: Protonation of Alkanes by H(CHB11F11) at Room Temperature

(2013) Matthew Nava et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Evidence for CH Hydrogen Bonding in Salts of tert-Butyl Cation

(2012) Evgenii S. Stoyanov et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Superacidic or Not…︁? Synthesis, Characterisation, and Acidity of the Room-Temperature Ionic Liquid [C(CH3)3]+ [Al2Br7]−

(2012) Franziska Scholz et al.   CHEMISTRY-A EUROPEAN JOURNAL

Infrared Laser Spectroscopy of Mass-Selected Carbocations

(2012) Michael A. Duncan   JOURNAL OF PHYSICAL CHEMISTRY A

Structures and Energetics of the tert-Butyl Cation: The Final Answer or a Never-Ending Story?

(2011) Hao Feng et al.   CHEMISTRY-A EUROPEAN JOURNAL

Study of structures, energetics, IR spectra and 13C and 1H NMR chemical shifts of the conformations of isopropyl cation by ab initio calculations

(2011) Golam Rasul et al.   Computational and Theoretical Chemistry

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

Dialkyl Chloronium Ions

(2010) Evgenii S. Stoyanov et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Infrared spectroscopy of protonated ethylene: The nature of proton binding in the non-classical structure

(2009) Allen M. Ricks et al.   CHEMICAL PHYSICS LETTERS

Ab Initio/DFT/GIAO−CCSD(T) Calculational Study of thet-Butyl Cation: Comparison of Experimental Data with Structures, Energetics, IR Vibrational Frequencies, and13C NMR Chemical Shifts Indicating PreferredCsConformation

(2009) Golam Rasul et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions

(2009) Aleksandr V. Marenich et al.   JOURNAL OF PHYSICAL CHEMISTRY B