Electronic and geometrical structure of the NF2 radicalAristotle Papakondylis; Aristides Mavridis · 1993

All-Electron ab Initio Calculations on TetramethyltinPapakondylis, Aristotle; Mavridis, Aristides; Bigot, Bernard · The Journal of Physical Chemistry · 1994

Theoretical Investigation of the Electronic States of Calcium Carbide, CaCPapakondylis, Aristotle; Mavridis, Aristides · The Journal of Physical Chemistry A · 2003

The story of the B 4 H 4 molecule told againPapakondylis, Aristotle; Mavridis, Aristides · Computational and Theoretical Chemistry · 2017

An ab initio study of Li+ …CS, a purely electrostatic systemApostolos Kalemos; Aristotle Papakondylis; Aristides Mavridis · 1995

Structure and Bonding of the Polytopic Molecule Li[BO]. A Theoretical InvestigationPapakondylis, Aristotle; Mavridis, Aristides · The Journal of Physical Chemistry A · 2001

A Theoretical Investigation of the Structure and Bonding of Diazomethane, CH <sub/>2</sub> N <sub/>2</sub>Papakondylis, Aristotle; Mavridis, Aristides · The Journal of Physical Chemistry A · 1999

Electronic and Geometrical Structure of the Sc[BO] ⁺ Cation. An Ab Initio InvestigationPapakondylis, Aristotle; Mavridis, Aristides · The Journal of Physical Chemistry A · 1999

Photoelectron imaging of CH−Goebbert, Daniel J. · Chemical Physics Letters · 2012

Local statistical interpretation for water structureSun, Qiang · Chemical Physics Letters · 2013

Bridging the macro and microBerry, R. Stephen; Smirnov, Boris M. · Chemical Physics Letters · 2013

Dielectric relaxation of 1-hydroxyadamantaneKosmowska, M.; Tarasiewicz, J.; Adamczyk, M.J. · Chemical Physics Letters · 2013

Does water drive protein folding?Maruyama, Yutaka; Harano, Yuichi · Chemical Physics Letters · 2013

Hydrazine at high pressurePravica, Michael; Bai, Ligang; Liu, Yu · Chemical Physics Letters · 2013

Editorial BoardChemical Physics Letters · 2013

ContentsChemical Physics Letters · 2012