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A. Mavridis

Affiliations: 
Chemistry National and Kapodistrian University of Athens, Greece 
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Evangelos Miliordos grad student National and Kapodistrian University of Athens

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Papakondylis A, Mavridis A. (2019) Electronic Structure and Bonding of the Fastidious Species CN and CP: A First-Principles Study. The Journal of Physical Chemistry. A
Kalemos A, Ariyarathna IR, Khan SN, et al. (2019) “Hypervalency” and the chemical bond Computational and Theoretical Chemistry. 1153: 65-74
Papakondylis A, Mavridis A. (2017) The story of the B4H4 molecule told again Computational and Theoretical Chemistry. 1115: 217-222
Magoulas I, Papakondylis A, Mavridis A. (2015) Structural parameters of the ground states of the quasi-stable diatomic anions CO−, BF−, and BCl− as obtained by conventional Ab Initio methods International Journal of Quantum Chemistry. 115: 771-778
Magoulas I, Papakondylis A, Mavridis A. (2014) Accurate ab Initio Structural Parameters of the Diatomic and Triatomic van der Waals Molecules 11BNg (X2Π, A2Σ+) and 11BNg2 (X̃2B1), Ng = 4He, 20Ne, 40Ar, 84Kr, and 132Xe Journal of Physical Chemistry A. 118: 3990-3995
Papakondylis A, Mavridis A. (2014) Accurate structural parameters and binding energy of the X1̃A1 state of diazomethane through coupled-cluster calculations Chemical Physics Letters. 600: 103-105
Vassilakis AA, Kalemos A, Mavridis A. (2014) Accurate first principles calculations on chlorine fluoride ClF and its ions ClF Theoretical Chemistry Accounts. 133: 1436
Magoulas I, Kalemos A, Mavridis A. (2013) An ab initio study of the electronic structure of BF and BF Journal of Chemical Physics. 138: 104312-104312
Sakellaris CN, Mavridis A. (2013) First principles exploration of NiO and its ions NiO+ and NiO− Journal of Chemical Physics. 138: 54308-54308
Kalemos A, Mavridis A. (2013) All electron ab initio calculations on the ScTi molecule: a really hard nut to crack Theoretical Chemistry Accounts. 132: 1408
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