Author of the publication

Complexes of adamantane-based group 13 Lewis acids and superacids: Bonding analysis and thermodynamics of hydrogen splitting.

, , , and . J. Comput. Chem., 37 (15): 1355-1362 (2016)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Modeling the structure-property relationships of nanoneedles: A journey toward nanomedicine., , , , , , and . J. Comput. Chem., 30 (2): 275-284 (2009)Energy landscapes of nucleophilic substitution reactions: A comparison of density functional theory and coupled cluster methods., , and . J. Comput. Chem., 28 (9): 1551-1560 (2007)A Critical Assessment of the Performance of Magnetic and Electronic Indices of Aromaticity., , , , and . Symmetry, 2 (2): 1156-1179 (2010)Ab Initio Quantum Molecular Similarity Measures on Metal-Substituted Carbonic Anhydrase (MIICA, M = Be, Mg, Mn, Co, Ni, Cu, Zn, and Cd)., , , and . J. Chem. Inf. Comput. Sci., 34 (5): 1047-1053 (1994)Performance of 3D-space-based atoms-in-molecules methods for electronic delocalization aromaticity indices., , , , and . J. Comput. Chem., 32 (3): 386-395 (2011)Theoretical characterization of intramolecular proton transfer in the ground and the lowest-lying triplet excited states of 1-amino-3-propenal: a methodological comparison., , , and . J. Comput. Chem., 21 (4): 257-269 (2000)Nine questions on energy decomposition analysis., , , , , , , , , and 20 other author(s). J. Comput. Chem., 40 (26): 2248-2283 (2019)Corrigendum: Inter- and intramolecular dispersion interactions., , and . J. Comput. Chem., 34 (27): 2401-2402 (2013)Is coronene better described by Clar's aromatic π-sextet model or by the AdNDP representation?, , and . J. Comput. Chem., 38 (18): 1606-1611 (2017)On the quality of the hardness kernel and the Fukui function to evaluate the global hardness., , , and . J. Comput. Chem., 28 (2): 574-583 (2007)