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Physical Chemistry Chemical Physics : PCCP|September 19, 2012
Chemical bonding in supermolecular flowersAbril C Castro, Mikael P Johansson, Gabriel Merino, et al.Journal of Chemical Theory and Computation|December 1, 2015
Magnetizabilities at Self-Interaction-Corrected Density Functional Theory LevelMikael P Johansson, Marcel SwartPhysical Chemistry Chemical Physics : PCCP|June 12, 2013
Intramolecular halogen-halogen bonds?Mikael P Johansson, Marcel SwartDalton Transactions (Cambridge, England : 2003)|July 21, 2011
Subtle effects control the polymerisation mechanism in α-diimine iron catalystsMikael P Johansson, Marcel SwartChemistry & Biodiversity|September 15, 2012
Density functional study on UV/VIS spectra of copper-protein active sites: the effect of mutationsMarcel Swart, Mikael P JohanssonChemistry (Weinheim an Der Bergstrasse, Germany)|April 5, 2014
Exploring the potential energy surface of E₂P₄ clusters (E=Group 13 element): the quest for inverse carbon-free sandwichesAbril C Castro, Edison Osorio, José Luis Cabellos, et al.Physical Chemistry Chemical Physics : PCCP|May 12, 2017
The influence of substituents and the environment on the NMR shielding constants of supramolecular complexes based on A-T and A-U base pairsAbril C Castro, Marcel Swart, Célia Fonseca GuerraChemistry (Weinheim an Der Bergstrasse, Germany)|November 26, 2019
Computational NMR Spectra of o-Benzyne and Stable Guests and Their HemicarceplexesAbril C Castro, Adrian Romero-Rivera, Sílvia Osuna, et al.Physical Chemistry Chemical Physics : PCCP|December 2, 2025
Covalent bonding and extreme shielding in xenon-icosagen fluoride cationsErick Cerpa, Jose A Guerrero-Cruz, Gabriel Merino, et al.Dalton Transactions (Cambridge, England : 2003)|March 28, 2019
Four-component relativistic 31P NMR calculations for trans-platinum(ii) complexes: importance of the solvent and dynamics in spectral simulationsAbril C Castro, Heike Fliegl, Michele Cascella, et al.Pageof 38