| An accurate description of the ground and excited states of SiH A Kalemos, A Mavridis, A Metropoulos The Journal of chemical physics 116 (15), 6529-6540, 2002 | 153 | 2002 |
| Electronic structure and bonding of ozone A Kalemos, A Mavridis The Journal of chemical physics 129 (5), 2008 | 64 | 2008 |
| The nature of the chemical bond in Be2+, Be2, Be2−, and Be3 A Kalemos The Journal of Chemical Physics 145 (21), 2016 | 63 | 2016 |
| CH2 revisited A Kalemos, TH Dunning Jr, A Mavridis, JF Harrison Canadian Journal of Chemistry 82 (6), 684-693, 2004 | 55 | 2004 |
| Theoretical investigation of scandium carbide, ScC A Kalemos, A Mavridis, JF Harrison The Journal of Physical Chemistry A 105 (4), 755-759, 2001 | 52 | 2001 |
| Comment on “Insights into the Electronic Structure of Ozone and Sulfur Dioxide from Generalized Valence Bond Theory: Bonding in O3 and SO2.” A Kalemos The Journal of Physical Chemistry A 120 (1), 169-170, 2016 | 41* | 2016 |
| The Sc2 dimer revisited A Kalemos, IG Kaplan, A Mavridis The Journal of chemical physics 132 (2), 2010 | 36 | 2010 |
| The electronic structure of vanadium carbide, VC A Kalemos, TH Dunning, A Mavridis The Journal of chemical physics 123 (1), 2005 | 33 | 2005 |
| Theoretical Investigation of Titanium Carbide, TiC: X3Σ+, aΣ+, A3Δ, and b1Δ States A Kalemos, A Mavridis The Journal of Physical Chemistry A 106 (15), 3905-3908, 2002 | 32 | 2002 |
| Electronic spectroscopy and electronic structure of diatomic CrC DJ Brugh, MD Morse, A Kalemos, A Mavridis The Journal of chemical physics 133 (3), 2010 | 26 | 2010 |
| On symmetry breaking in BNB: Real or artifactual? A Kalemos, TH Dunning Jr, A Mavridis The Journal of chemical physics 120 (4), 1813-1819, 2004 | 26 | 2004 |
| First principles investigation of chromium carbide, CrC A Kalemos, TH Dunning, A Mavridis The Journal of chemical physics 123 (1), 2005 | 25 | 2005 |
| An ab initio study of the electronic structure of BF and BF+ I Magoulas, A Kalemos, A Mavridis The Journal of chemical physics 138 (10), 2013 | 23 | 2013 |
| The electronic structure of Ti2 and Ti2+ A Kalemos, A Mavridis The Journal of chemical physics 135 (13), 2011 | 21 | 2011 |
| Theoretical investigation of the He–I2 (E3Πg) ion-pair state: Ab initio intermolecular potential and vibrational levels A Kalemos, Á Valdés, R Prosmiti The Journal of Chemical Physics 137 (3), 2012 | 20 | 2012 |
| Interpretation of the predissociation of the CO Rydberg W 1Π (v= 1) level H Lefebvre-Brion, A Kalemos The Journal of Chemical Physics 144 (13), 2016 | 18 | 2016 |
| Bonding Elucidation of the Three Common Acids H2SO4, HNO3, and HClO4 A Kalemos, A Mavridis The Journal of Physical Chemistry A 113 (50), 13972-13975, 2009 | 17 | 2009 |
| Ab initio study of the electronic structure of manganese carbide A Kalemos, TH Dunning, A Mavridis The Journal of chemical physics 124 (15), 2006 | 16 | 2006 |
| Bonding Investigation of the Ground and Low-Lying States of the Titanium Boride Cation, TiB+ A Kalemos, A Mavridis The Journal of Physical Chemistry A 102 (29), 5982-5992, 1998 | 16 | 1998 |
| On the electronic structure of ScB+: Ground and low-lying excited states A Kalemos, A Mavridis Advances in quantum chemistry 32, 69-91, 1998 | 15 | 1998 |
