I. Kaplan

发表

Comparative discussion of the giant resonance phenomenon in nuclei, atoms, atomic clusters, and condensed media

I. Kaplan, 1998 .

Nature of binding in small metal clusters

I. Kaplan, 1999 .

An analytical representation of the model potential for beryllium trimers

J. Murrell, J. Hérnandez-Cobos, I. Kaplan, 1997 .

State-of-the-Art Calculations of the 3d Transition-Metal Dimers: Mn2 and Sc2

I. Kaplan, U. Miranda, 2012 .

Comparative study of the electron affinities of beryllium and magnesium dimers and trimers

I. Kaplan, C. C. Díaz, 2005 .

Precise ab initio Calculations of the 3D Transition-Metal Clusters: Sc2

I. Kaplan, U. Miranda, 2011, Prime Archives in Physical Sciences.

Comparative Study of the Magnetic Structure of BaFe2As2 Doped with Co or Ni

J. Soullard, I. Kaplan, 2016 .

Ab initio model potentials for the alkaline-earth trimers Be3, Mg3, and Ca3

J. Murrell, S. Roszak, I. Kaplan, 2002 .

Theoretical Study of the Geometric Structures and Energetic Properties of Anionic Clusters. Ag; (n = 2 to 6)

O. Novaro, R. Santamaria, I. Kaplan, 1993 .

Nonadditive interactions and the relative stability of neutral and anionic silver clusters

O. Novaro, R. Santamaria, I. Kaplan, 1995 .

Modern state of intermolecular interaction theory

I. Kaplan, 1979 .

Quantum Mechanical Calculations of High-Tc Fe-Superconductors

J. Soullard, I. Kaplan, U. Miranda, 2021, Journal of Quantum Information Science.

Electronic structure study of new family of high-T_c Fe-superconductors based on BaFe_2As_2 in presence of dopants Rh and Pd.

J. Soullard, I. Kaplan, Ronald Columbié-Leyva, 2019, MRS Advances.

Fe-family of superconductors: Influence of Ni dopant on the superconductivity in BaFe_2As_2 crystal and the relaxation volume

J. Soullard, I. Kaplan, 2019, MRS Advances.

The nature of binding in the ground state of the scandium dimer

I. Kaplan, U. Miranda, 2011 .

Study of the In2O3 molecule in the free state and in the crystal

L. I. Trakhtenberg, I. Kaplan, U. Miranda, 2018 .

Role of electron correlation in nonadditive forces and ab initio model potentials for small metal clusters

I. G. Kaplan, I. Kaplan, 1998 .

Multi-reference Ab initio calculations of 3d transition-metal dimers: Sc2

I. G. Kaplan, I. Kaplan, U. Miranda, 2014, Russian Journal of Physical Chemistry A.

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

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

The Sc(2) dimer revisited.

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

Effect of Zn and Ni substitution on the local electronic structure of the YBa 2 Cu 3 O 7 superconductor

J. Hérnandez-Cobos, J. Soullard, I. Kaplan, 2002 .

Molecular photoionization cross sections in electron propagator theory: angular distributions beyond the dipole approximation.

J. V. Ortiz, G. Seabra, I. Kaplan, 2005, The Journal of chemical physics.

Modern State of the Pauli Exclusion Principle and the Problems of Its Theoretical Foundation

Ilya G. Kaplan, I. Kaplan, 2020, Symmetry.

The Pauli Exclusion Principle and the Problems of its Theoretical Substantiation1

I. Kaplan, 2020, Russian Physics Journal.

The Pauli Exclusion Principle. Can It Be Proved?

I. Kaplan, 2013 .

The Pauli Exclusion Principle, Spin-Statistics Connection, and Permutation Symmetry of Many-Particle Wave Functions

I. G. Kaplan, I. Kaplan, 2003 .

Is the Pauli exclusive principle an independent quantum mechanical postulate

I. Kaplan, 2002 .

Statistics and properties of coupled hole pairs in superconducting ceramics

O. Navarro, I. Kaplan, 2000 .

Theoretical Study of Hole‐Pair System in a Periodical Lattice

O. Navarro, I. Kaplan, O. Navarro, 2000 .

Charge transfer and the statistics of holons in a periodical lattice

O. Navarro, I. Kaplan, 1999 .

Intermolecular interactions : physical picture, computational methods, model potentials

Ilya G. Kaplan, I. Kaplan, 2006 .

Calculation of Zn‐doped Y ceramics by the electron‐correlated embedded‐cluster method

I. G. Kaplan, J. Soullard, I. Kaplan, 2000 .

Electronic structure of ceramics at the MP2 electron correlation level

R. Pandey, J. Hérnandez-Cobos, J. Soullard, 1999 .

Study of the electronic structure of Zn-doped Y123 ceramics

I. G. Kaplan, J. Soullard, I. Kaplan, 2000 .

Electron propagator theory calculations of molecular photoionization cross sections: the first-row hydrides.

J. V. Ortiz, V. G. Zakrzewski, G. Seabra, 2004, The Journal of chemical physics.

Problems in DFT with the total spin and degenerate states

I. Kaplan, 2007 .

Theoretical study of the electron affinities of the alkaline-earth tetramers possessing Td symmetry: Be4 and Mg4

S. Roszak, C. Dìaz, I. Kaplan, 2005, Journal of molecular modeling.

Monocyte/HDL ratio predicts hypertensive complications.

I. G. Kaplan, M. Kaplan, T. Saler, 2020, Bratislavske lekarske listy.

Early stage of the development of quantum chemistry without spin and its recent applications

I. Kaplan, 2012 .

The track structure in condensed matter

I. G. Kaplan, I. Kaplan, 1995 .

Symmetry of Many-Electron Systems

D. M. Bishop, David M. Bishop, I. G. Kaplan, 1975 .

Exact commutation relations for the Cooper pair operators and the problem of two interacting Cooper’s pairs

J. Sánchez, I. Kaplan, O. Navarro, 2005 .

Symmetry of Identical Particles, Modern Achievements in the Pauli Exclusion Principle, in Superconductivity and in Some Other Phenomena

J. Soullard, I. Kaplan, U. Miranda, 2023, Symmetry.

Nature of binding in the alkaline–earth clusters: Be3, Mg3, and Ca3

J. Leszczynski, S. Roszak, I. Kaplan, 2000 .

Electronic structure of the pure and Ti-doped Sr2RuO4 superconductor obtained by the embedded cluster method

J. Soullard, I. Kaplan, 2007 .

On the ferryl catalyst: Electronic structure and optimized ab initio geometry

A. Varandas, I. Kaplan, U. Miranda, 2014 .

Comparative study of the electronic structure of pure and Ti-doped Sr2RuO4 superconductor

J. Soullard, I. Kaplan, 2007 .

Giant resonances in atoms, atomic clusters, fullerenes, condensed media, and nuclei

I. Kaplan, 1997 .

Molecular dynamics study of the Ag6 cluster using an ab initio many-body model potential

I. L. Garzón, O. Novaro, R. Santamaria, 1998 .

Theory of molecular interactions

Eugene S. Kryachko, I. G. Kaplan, S. Fraga, 1986 .

Comparative theoretical study of the electron affinities of the alkaline-earth clusters: Ben, Mgn, and Can (n = 2, 3)

I. Kaplan, F. Espinosa‒Magaña, C. C. Díaz-Torrejón, 2011 .

Many-body forces and stability of the alkaline-earth tetramers

I. Kaplan, C. C. Díaz-Torrejón, 2011 .

Nature of stability of Mg4 and many-body forces

I. Kaplan, F. Espinosa‒Magaña, C. C. Díaz-Torrejón, 2010 .

Nondipole bound anions: Be2− and Be3−

J. V. Ortiz, J. Watts, O. Dolgounitcheva, 2002 .

The Pauli Exclusion Principle and the Problems of Its Experimental Verification

Ilya G. Kaplan, I. Kaplan, 2020, Symmetry.

Binding in clusters with closed-subshell atoms (alkaline-earth elements)

J. Leszczynski, S. Roszak, I. Kaplan, 2001 .

Pauli Exclusion Principle and its theoretical foundation

I. Kaplan, I. G. Kaplan, 2019 .

Non-additive forces in atomic clusters

O. Novaro, R. Santamaria, I. Kaplan, 1995 .

Symmetry properties of the electron density and following from it limits on the KS-DFT applications

I. G. Kaplan, I. Kaplan, 2018 .

Comparative Study of the Magnetic Structure of BaFe2As2 Doped with Co or Ni

J. Soullard, I. Kaplan, 2016, Journal of Superconductivity and Novel Magnetism.

Spin and orbital degeneracy problems in the DFT method. Relation to the Jahn Teller effect

I. Kaplan, 2007 .

The Sc(2) dimer revisited.

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

On The Test of Different Atomic Exchange Functionals

O. Novaro, R. Santamaria, I. Kaplan, 1995 .

A comparative theoretical study of stable geometries and energetic properties of small silver clusters

I. G. Kaplan, O. Novaro, R. Santamaria, 1994 .