A. Mavridis

发表

First principles study of the diatomic charged fluorides MF(+/-), M=Sc, Ti, V, Cr, and Mn.

S. Kardahakis, Constantine Koukounas, A. Mavridis, 2005, The Journal of chemical physics.

The gas phase chemistry of bare and ligated transition metal ions: Correlations of reactivity with electronic structure—I. M+ and MCO+

J. Allison, A. Mavridis, J. F. Harrison, 1988 .

Electronic structure of CNa and CNa2 in their electronic ground states

A. Mavridis, J. F. Harrison, J. F. Liebman, 1984 .

Theoretical investigation of the X 2Σ+, A 2Π, and B 2Σ+ states of LiAr and LiKr

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

SiH2, a critical study

A. Mavridis, A. Kalemos, Thom H. Dunning Jr *, 2004 .

ON THE DESIGN OF PATCH ANTENNAS TUNED BY TRANSVERSELY MAGNETIZED LOSSY FERRITE INCLUDING A NOVEL RESONATING MODE

J. Sahalos, G. Kyriacou, A. Mavridis, 2006 .

Predissociation lifetimes of the E 2Π and F 2Π states of CH

A. Metropoulos, A. Mavridis, 2000 .

An accurate description of the ground and excited states of SiH

A. Metropoulos, A. Mavridis, A. Kalemos, 1999 .

Ab initio investigation of the ground and low-lying states of the diatomic fluorides TiF, VF, CrF, and MnF.

S. Kardahakis, Constantine Koukounas, A. Mavridis, 2004, The Journal of chemical physics.

Multireference configuration interaction and coupled-cluster calculations on the X3Σ−, a1Δ, and b1Σ+ states of the NF molecule

J. Pittner, S. Kardahakis, A. Mavridis, 2005 .

The dissociation energies of NF(X 3Σ−) and NCl(X 3Σ−)

T. Dunning, S. Xantheas, A. Mavridis, 1997 .

Structure and energetics of gaseous HZnCl.

Ioannis S. K. Kerkines, A. Mavridis, P. A. Karipidis, 2006, The journal of physical chemistry. A.

Ab Initio Study of the Ground and Excited States of Zinc Carbide, ZnC

Ioannis S. K. Kerkines, A. Mavridis, Andromache Tsouloucha, 2003 .

Electronic spectroscopy and electronic structure of diatomic CrC.

A. Mavridis, M. Morse, D. J. Brugh, 2010, The Journal of chemical physics.

Theoretical investigation of the ground and low-lying excited states of nickel carbide, NiC.

A. Mavridis, Demeter Tzeli, 2007, The Journal of chemical physics.

Electronic structure and bonding of the early 3d-transition metal diatomic oxides and their ions: ScO(0,+/-), TiO(0,+/-), CrO(0,+/-), and MnO(0,+/-).

A. Mavridis, E. Miliordos, 2010, The journal of physical chemistry. A.

ELECTRONIC STRUCTURE OF THE GROUND AND LOW-LYING EXCITED STATES OF TIP

V. Glezakou, A. Mavridis, J. F. Harrison, 1996 .

Structure and bonding of ScCN and ScNC: Ground and low-lying states

A. Metropoulos, A. Mavridis, A. Kalemos, 2012 .

Interaction of the early 3d transition metals Sc, Ti, V, and Cr with N2: an ab initio study.

S. Kardahakis, Constantine Koukounas, A. Mavridis, 2006, The Journal of chemical physics.

CH(X2∏, a4∑−) … OH2 and CH2(X̃3B1, ã1A1) … OH2 interactions. A first principles investigation

A. Mavridis, Demeter Tzeli, 2005 .

On the ground states of CaC and ZnC: A multireference Brillouin–Wigner coupled cluster study

Ioannis S. K. Kerkines, J. Pittner, A. Mavridis, 2002 .

A molecular level study of the aqueous microsolvation of acetylene

S. Xantheas, A. Mavridis, Demeter Tzeli, 2001 .

A first principles study of the acetylene–water interaction

S. Xantheas, A. Mavridis, Demeter Tzeli, 2000 .

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

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

An ab initio structural study of cyanamide

A. Mavridis, S. Kapellos, 1993 .

Theoretical investigation of iron carbide, FeC

A. Mavridis, Demeter Tzeli, D. Tzeli, 2002 .

Electronic spectroscopy and electronic structure of diatomic TiFe.

A. Mavridis, M. Morse, O. Krechkivska, 2012, The Journal of chemical physics.

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 .

First-Principles Investigation of the Boron and Aluminum Carbides BC and AlC and Their Anions BC- and AlC-. 1

A. Mavridis, Demeter Tzeli and, 2001 .

CRYSTAL AND MOLECULAR STRUCTURE OF DIMETHOXYPORPHINATO‐GERMANIUM(IV)

A. Tulinsky, A. Mavridis, 1977 .

On the Electronic Structure of ScB+: Ground and Low-Lying Excited States

A. Mavridis, A. Kalemos, 1998 .

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 .

Ab initio study of the diatomic fluorides FeF, CoF, NiF, and CuF.

Constantine Koukounas, A. Mavridis, 2008, The journal of physical chemistry. A.

Electronic structure and bonding of the 3d transition metal borides, MB, M=Sc, Ti, V, Cr, Mn, Fe, Co, Ni, and Cu through all electron ab initio calculations.

A. Mavridis, Demeter Tzeli, 2008, The Journal of chemical physics.

Theoretical Investigation of Scandium Carbide, ScC

A. Mavridis, J. F. Harrison, A. Kalemos, 2001 .

On the ground state of titanium phosphide, TiP: a theoretical investigation.

A. Mavridis, Demeter Tzeli, D. Tzeli, 2004, The Journal of chemical physics.

A reinvestigation of tolane

A. Mavridis, I. Moustakali-mavridis, 1977 .

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 .

Ab initio structural study of the B4H4 molecule. Asymmetric structure for a ‘symmetric’ system

P. Mach, A. Mavridis, I. Hubač, 1994 .

First principles study of the electronic structure and bonding of Mn2.

A. Mavridis, Demeter Tzeli, I. Kaplan, 2008, The Journal of chemical physics.

“Hypervalency” and the chemical bond

A. Mavridis, E. Miliordos, I. Ariyarathna, 2019, Computational and Theoretical Chemistry.

A theoretical study of the geometrical structure and energy inversion barriers of the cyanopnictogens NC-XY2 (X = N or P; Y = H, F, Cl or Br)

V. Glezakou, A. Mavridis, S. Kapellos, 1994 .

The Sc(2) dimer revisited.

A. Mavridis, A. Kalemos, I. Kaplan, 2010, The Journal of chemical physics.

Accurate ab initio calculations of the ground states of FeC, FeC(+), and FeC(-).

A. Mavridis, Demeter Tzeli, 2010, Journal of Chemical Physics.

The electronic structure of the two lowest states of CuC.

T. Dunning, A. Mavridis, A. Kalemos, 2008, The Journal of chemical physics.

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

A. Mavridis, A. Papakondylis, 2001 .

Conditions conducive to the chemi-ionization reaction O(3P)+CH(X 2Π,a 4Σ−)→HCO+(X 1Σ+)+e−

A. Metropoulos, A. Mavridis, 2001 .

An ab initio study of the electronic structure of BF and BF+.

I. Magoulas, A. Mavridis, A. Kalemos, 2013, The Journal of chemical physics.

First principles study of the ground and excited states of FeO, FeO+, and FeO(-).

A. Mavridis, E. Miliordos, C. Sakellaris, 2011, The Journal of chemical physics.

Near-Hartree–Fock calculations on the ground state of the fluoronium ion, FH+2

A. Mavridis, J. F. Harrison, 1982 .

On the dipole moment of the ground state X 3Δ of iron carbide, FeC

A. Mavridis, Demeter Tzeli, 2003 .

On symmetry breaking in BNB: real or artifactual?

T. Dunning, A. Mavridis, A. Kalemos, 2004, The Journal of chemical physics.

Accurate first principles calculations on chlorine fluoride ClF and its ions ClF±

A. Mavridis, A. Kalemos, Athanassios A. Vassilakis, 2014, Theoretical Chemistry Accounts.

The electronic structure of Ti2 and Ti2(+).

A. Mavridis, A. Kalemos, 2011, The Journal of chemical physics.

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.

All electron ab initio calculations on the ScTi molecule: a really hard nut to crack

A. Mavridis, A. Kalemos, 2013, Theoretical Chemistry Accounts.

First principles study of cobalt hydride, CoH, and its ions CoH+ and CoH-.

A. Mavridis, C. Sakellaris, 2012, The Journal of chemical physics.

First principles investigation of the electronic structure of the iron carbide cation, FeC+.

A. Mavridis, Demeter Tzeli, 2005, The journal of physical chemistry. A.

The dipole moments of the excited states of FeC.

A. Mavridis, Demeter Tzeli, 2005, The Journal of chemical physics.

An accurate first principles study of the geometric and electronic structure of B2, B2(-), B3, B3(-), and B3H: ground and excited states.

A. Mavridis, E. Miliordos, 2010, The Journal of chemical physics.

Ab initio investigation of the electronic structure and bonding of BH, BH(-), and HBBH molecules.

A. Mavridis, E. Miliordos, 2008, The Journal of chemical physics.

Li atoms attached to helium nanodroplets

Ioannis S. K. Kerkines, A. Hernando, M. Pi, 2011 .

Ab Initio Investigation of the LiHe X2Σ+, A2Π, and B2Σ+States: A Basis Set Study

Ioannis S. K. Kerkines, A. Mavridis, 2000 .

An Accurate Description of the LiNe X2Σ+, A2Π, and B2Σ+States

Ioannis S. K. Kerkines, A. Mavridis, 2001 .

Interaction of Dioxygen with Al Clusters and Al(111): A Comparative Theoretical Study

A. Gross, A. Metropoulos, N. Bacalis, 2008 .

Cation

A. Metropoulos, A. Mavridis, A. Papakondylis, 2003, The Journal of physiology.

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

A. Mavridis, A. Papakondylis, 1999 .

The electronic structure and bonding of AlNAl.

A. Mavridis, A. Kalemos, 2009, The Journal of chemical physics.

Electronic structure and bonding of ozone.

A. Mavridis, A. Kalemos, 2008, The Journal of chemical physics.

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.

First principles exploration of NiO and its ions NiO+ and NiO-.

A. Mavridis, C. Sakellaris, 2013, The Journal of chemical physics.

Electronic structure and bonding of cobalt monoxide, CoO, and its ions CoO+ and CoO-: an ab initio study.

A. Mavridis, C. Sakellaris, 2012, The journal of physical chemistry. A.

On the electron affinity of SiN and spectroscopic constants of SiN(-).

Ioannis S. K. Kerkines, A. Mavridis, 2005, The Journal of chemical physics.

Ground states of BeC and MgC: A comparative multireference Brillouin–Wigner coupled cluster and configuration interaction study†

Ioannis S. K. Kerkines, A. Mavridis, C. Tsipis, 2005 .

Electronic structure of linear TiCH

T. Dunning, A. Mavridis, J. F. Harrison, 2003 .

Crystal and molecular structure of some thermochromic Schiff bases

A. Mavridis, E. Hadjoudis, I. Moustakali-mavridis, 1978 .

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.

Myths and reality of hypervalent molecules. The electronic structure of FClO(x), x = 1-3, Cl3PO, Cl3PCH2, Cl3CClO, and C(ClO)4.

A. Mavridis, A. Kalemos, 2011, 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 .

Electronic structure of vanadium oxide. Neutral and charged species, VO0,+/-.

A. Mavridis, E. Miliordos, 2007, The journal of physical chemistry. A.

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

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

Structure of thermochromic Schiff bases. II. Structures of N-salicylidene-3-aminopyridine and N-(5-methoxysalicylidene)-3-aminopyridine

A. Mavridis, I. Moustakali-mavridis, B. Hadjoudis, 1980 .

ELECTRONIC STRUCTURE OF THE CARBYNE C‐LI AND THE CARBENE LI2C

A. Mavridis, J. F. Harrison, 1982 .

Electronic structure of carbon-lithium, silicon-hydrogen, and silicon-lithium in the lowest 4.SIGMA.- and 2.pi. states

A. Mavridis, J. F. Harrison, 1982 .

First Principles Examination of the Acetylene-Water Clusters, HCCH-(H2O)x, x ) 2, 3, and 4

S. Xantheas, A. Mavridis, Demeter Tzeli, 2002 .

On the electrostatic bonding of carbonyl to the monocations of the first-row transition elements

J. Allison, A. Mavridis, J. F. Harrison, 1989 .

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

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

Electrostatic Bonding of CO to the Monocations of the First-Row Transition Elements

J. Allison, A. Mavridis, J. F. Harrison, 1989 .

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 .

A multireference coupled-cluster potential energy surface of diazomethane, CH(2)N(2).

Ioannis S. K. Kerkines, A. Mavridis, P. Čársky, 2005, The journal of physical chemistry. A.

The Sc(2) dimer revisited.

A. Mavridis, A. Kalemos, I. Kaplan, 2010, The Journal of chemical physics.

First principles exploration of NiO and its ions NiO+ and NiO-.

A. Mavridis, C. Sakellaris, 2013, The Journal of chemical physics.

The electronic structure of Ti2 and Ti2(+).

A. Mavridis, A. Kalemos, 2011, The Journal of chemical physics.

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 .

Electronic structure of cobalt carbide, CoC.

A. Mavridis, D. Tzeli, 2006, The journal of physical chemistry. A.

The electronic structure of vanadium carbide, VC.

T. Dunning, A. Mavridis, A. Kalemos, 2005, The Journal of chemical physics.