A. Papakondylis

发表

Ab initio investigation of the lowest 2A′′ and 2A′ potential energy surfaces of the Kr− cationic system

A. Papakondylis, 2009 .

Ab initio study of the ground and several excited states of the NLi system

A. Mavridis, A. Papakondylis, S. Matsika, 1996 .

Elucidation of the structural characteristics of the isovalent species Li[CO] and Li[CS] by ab anitio calculations

A. Mavridis, A. Papakondylis, A. Kalemos, 1996 .

Electronic and geometrical structure of the NF2 radical

A. Mavridis, A. Papakondylis, 1993 .

On the electronic structure of the ground (X3Σ−) and some low-lying excited states (A3Π, a1Δ, b1∑+, B3Σ−) of the isovalent species PLi and PNa

A. Mavridis, Demeter Tzeli, A. Papakondylis, 1997 .

Xenon oxides, sulfides, and oxysulfides. A theoretical ab initio investigation

A. Papakondylis, 2013 .

Accurate ab initio investigation of the ground and some low-lying electronic states of boron monoiodide, BI, and its ions BI+ and BI−

A. Papakondylis, Marios-Peter Kitsaras, 2018 .

Accurate ab initio investigation of the ground and some low-lying electronic states of boron monoiodide, BI, and its ions BI+ and BIâˆ’

A. Papakondylis, Marios-Peter Kitsaras, 2017 .

The story of the B4H4 molecule told again

A. Mavridis, A. Papakondylis, 2017 .

The story of the B 4 H 4 molecule told again

A. Mavridis, A. Papakondylis, 2017 .

A highly accurate first principles determination of the electron affinity of BO(X2Σ+) and binding energy of BO−(X1Σ+)

A. Mavridis, A. Papakondylis, 2001 .

Ab initio investigation of the lowest X ˜ 2A″ and A ˜ 2A′ potential energy surfaces of the Kr− O 2 + cationic system

A. Papakondylis, 2010 .

Accurate structural parameters and binding energy of the X1̃A1 state of diazomethane through coupled-cluster calculations

A. Mavridis, A. Papakondylis, 2014 .

Electronic Structure and Bonding of the Fastidious Species CN2 and CP2. A First Principles Study.

A. Mavridis, A. Papakondylis, 2019, The journal of physical chemistry. A.

Theoretical ab Initio Study of the Series of N2X+ Cations with X = F, Cl, Br, and I. New Insights on the "Unusual" N2F+ Species.

A. Papakondylis, 2016, The journal of physical chemistry. A.

A Theoretical Investigation of the Structure and Bonding of Diazomethane, CH2N2

A. Mavridis, A. Papakondylis, 1999 .

Accurate ab initio structural parameters of the diatomic and triatomic van der Waals molecules (11)BNg (X(2)Π, A(2)Σ(+)) and (11)BNg2 (X̃(2)B1), Ng = (4)He, (20)Ne, (40)Ar, (84)Kr, and (132)Xe.

I. Magoulas, A. Mavridis, A. Papakondylis, 2014, The journal of physical chemistry. A.

Ab initio study of the ground and excited states of the zinc sulfide diatomic system, ZnS

A. Papakondylis, 2011 .

Ab initio study of the electronic structure of zinc oxide and its ions, ZnO(0,+/-). Ground and excited states.

A. Mavridis, A. Papakondylis, C. Sakellaris, 2010, Journal of Physical Chemistry A.

Theoretical Study of the Electronic and Geometrical Structure of the Ground and Low-Lying States of NCl2, PCl2, NCl, and PCl Radicals

A. Metropoulos, A. Mavridis, A. Papakondylis, 1995 .

Ab initio investigation of the ground state properties of PO, PO+, and PO−

A. Metropoulos, A. Mavridis, A. Papakondylis, 2003 .

An ab initio study of Li+ …CS, a purely electrostatic system

A. Mavridis, A. Papakondylis, A. Kalemos, 1995 .

On the Bonding Nature of the N5+(=N(N2)2+) Cation and Related Species N(CO)x+, N(NH3)x+, and NRx+, x = 1, 2 and R = He, Ne, Ar, Kr. Do We Really Need the Resonance Concept?

Ioannis S. K. Kerkines, A. Mavridis, A. Papakondylis, 2002 .

Carbonyl Boron and Related Systems: An ab Initio Study of B−X and YB⋮BY ( 1 Σ g + ), Where X = He, Ne, Ar, Kr, CO, CS, N 2 and Y = Ar, Kr, CO, CS, N 2

A. Mavridis, E. Miliordos, A. Papakondylis, 2004 .