I. Gyémánt

发表

Non-orthogonal orbitals and the recursion method

I. Gyémánt, M. Kelly, 1978 .

Investigation of exchange potentials for excited states by parameter fitting

G. Paragi, I. Gyémánt, V. V. Doren, 2000 .

On the theory of fermion density operators. I

I. Gyémánt, J. Horváth, 1969 .

Formation Energy of Spherical Cavities in Metals

I. Gyémánt, G. Solt, 1977 .

Ab initio studies on the H-bonding of hypoxanthine and DNA bases

B. Penke, I. Pálinkó, G. Paragi, 2002 .

1S core-level shifts of Al and Ar atoms in aluminum clusters

I. Gyémánt, Zs. Varga, 1990 .

Total cross section of the SF6 molecule for elastic electron scattering

I. Gyémánt, M. Benedict, 1978 .

Resonances in the elastic electron-SF6 molecule scattering

I. Gyémánt, M. Benedict, Zs. Varga, 1980 .

A Simple Model for Positronium Formation in Positron — Hydrogen Atom Collisions

I. Gyémánt, L. Lugosi, 2001 .

Differential cross sections for positron impact excitation of hydrogen

B. Paripás, K. Tőkési, I. Gyémánt, 2003 .

Investigation of exchange-correlation potentials in ensemble density functional theory: parameter fitting and excitation energy

G. Paragi, I. Gyémánt, V. E. VanDoren, 2001 .

Core-electron binding energy shifts in aluminium

G. Paragi, I. Gyémánt, Zs. Varga, 1998 .

Application of two-electron reduced density matrices for determining correlation energy

I. Bálint, I. Gyémánt, G. Dezső, 2001 .

A perfectly N-representable two-particle density matrix for the electron correlation problem

I. Bálint, I. Gyémánt, G. Dezső, 2000 .

A novel approach for calculating correlation energy based on the two‐electron density matrix formalism

I. Bálint, I. Gyémánt, G. Dezső, 2001 .

INEQUALITIES RELATING THE ELEMENTS OF THE SECOND-ORDER REDUCED DENSITY MATRIX

I. Bálint, I. Gyémánt, G. Dezső, 2006 .