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Annual Review of Physical Chemistry|February 3, 2018
Straightening the Hierarchical Staircase for Basis Set Extrapolations: A Low-Cost Approach to High-Accuracy Computational ChemistryAntónio J C VarandasChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 6, 2002
On the "ozone deficit problem": what are Ox and HOx catalytic cycles for ozone depletion hiding?António J C VarandasThe Journal of Physical Chemistry. A|April 13, 2012
Accurate ab-initio-based single-sheeted DMBE potential-energy surface for ground-state N2OJing Li, António J C VarandasPhilosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 4, 2006
H3+ in the electronic triplet state: current statusAlexander Alijah, António J C VarandasThe Journal of Chemical Physics|September 1, 2014
Accurate double many-body expansion potential energy surface for the 2(1)A' state of N2OJing Li, António J C VarandasPhysical Review Letters|February 9, 2005
Symmetry properties of rovibronic states of an X(3) molecule in an upright conical potentialAlexander Alijah, António J C VarandasThe Journal of Physical Chemistry. A|April 21, 2006
Ro-vibrational states of triplet H2D+Alexander Alijah, António J C VarandasThe Journal of Chemical Physics|July 24, 2008
H4(+): what do we know about it?Alexander Alijah, António J C VarandasChemistry (Weinheim an Der Bergstrasse, Germany)|August 13, 2016
Carbon Dioxide Capture and Release by Anions with Solvent-Dependent Behaviour: A Theoretical StudyMiquel Torrent-Sucarrat, António J C VarandasJournal of Computational Chemistry|October 15, 2013
Coupled-cluster reaction barriers of HO2+H2O+O3: An application of the coupled-cluster//Kohn-Sham density functional theory model chemistryLuís P Viegas, António J C VarandasPageof 5