E. Czuchaj

发表

Theoretical study of ground and excited state potential energy surfaces for the Ca+-H2 complex

H. Stoll, E. Czuchaj, M. Krośnicki, 2000 .

Optical transitions in excited alkali + rare-gas collision molecules and related interatomic potentials:

G. Peach, M. Jungen, A. Kaiser, 1996 .

Pseudopotential calculations for the potential energies of Ca+He and Ca+Ne☆

H. Stoll, H. Preuss, E. Czuchaj, 1995 .

Use of non-local l-dependent pseudopotentials in the calculation of the potential energies for the Ba-rare gas systems

H. Stoll, H. Preuss, E. Czuchaj, 1993 .

Semi-local pseudopotential calculations for the adiabatic potentials of alkali-neon systems

H. Stoll, H. Preuss, E. Czuchaj, 1989 .

Pseudopotential calculation of the adiabatic potentials and oscillator strengths of cadmium-rare-gas pairs

J. Sienkiewicz, E. Czuchaj, 1984 .

Study of collision-induced absorption in dipole electronic transitions of alkali-rare gas atom pairs

E. Czuchaj, 1980 .

Collisionally induced transition dipole moments of alkali-rare gas atom systems

E. Czuchaj, 1979 .

Structure of excitation and fluorescence spectra recorded at the {sup 1}0{sub u}{sup +}(5 {sup 1}P{sub 1})-X {sup 1}0{sub g}{sup +} transition of Cd{sub 2}

J. Koperski, M. Czajkowski, E. Czuchaj, 2003 .

Valence ab initio calculation of the potential energy curves for the Sr2 dimer

H. Stoll, E. Czuchaj, M. Krośnicki, 2003 .

Calculation of ground- and excited-state potential energy curves for the Hg2 molecule in a pseudopotential approach

H. Stoll, H. Preuss, E. Czuchaj, 1997 .

Potential energy curves for the Zn2 dimer

H. Stoll, H. Preuss, E. Czuchaj, 1996 .

Adiabatic potential curves for the Cd2 dimer

H. Stoll, H. Preuss, E. Czuchaj, 1994 .

Adiabatic potential curves for the KZn and KCd excimers

H. Stoll, H. Preuss, E. Czuchaj, 1994 .

Calculation of the interaction energies for the ZnHg and ZnCd system

H. Stoll, H. Preuss, E. Czuchaj, 1993 .

Calculation of the potential energies and transition dipole moments of the CdHg pair

H. Stoll, H. Preuss, E. Czuchaj, 1992 .

Pseudopotential calculations for the potential energy curves and transition dipole moments of the NaHg system

H. Stoll, H. Preuss, E. Czuchaj, 1991 .

Theoretical prediction of A(3)0+ <-- X(1)0+ and B(3)1 <-- X(1)0+ spectra of the Zn-rare gas van der Waal's molecules.

E. Czuchaj, M. Krośnicki, 2001, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Quasirelativistic valence ab initio calculation of the potential curves for the Zn rare gas van der Waals molecules

H. Stoll, E. Czuchaj, M. Krośnicki, 2001 .

CCSD(T) calculation of the ground-state potential curves for the Zn-rare gas van der Waals molecules

E. Czuchaj, M. Krośnicki, 2000 .

Ab initio calculations for the potential curves and spin–orbit coupling of Mg2

H. Stoll, E. Czuchaj, M. Krośnicki, 2001 .

The Formation of Molecules in Three Atom Collisions using the Eikonal Approximation

E. Czuchaj, 1976 .

Pseudopotential SCF/CI calculations for the potential energies of the MHe and MNe (M=Mg, Cd, Hg) systems

H. Stoll, H. Preuss, E. Czuchaj, 1987 .

Non-local pseudopotentials for electron-rare gas atom interaction

J. Sienkiewicz, E. Czuchaj, W. Miklaszewski, 1987 .

Semi-local pseudopotential calculations for the potential energies of the CaHe and CaNe systems

H. Stoll, H. Preuss, E. Czuchaj, 1989 .

Quantum close-coupling calculations of the Ba(6p 1P1 → 6p 3Pj) excitation transfer and Ba(6p 3P j→j') intramultiplet transition cross-sections in collisions with helium

E. Czuchaj, E. Paul-Kwiek, 1997 .

Pseudopotential SCF/CI calculation for the potential energy curves of the CaHe pair☆

H. Stoll, H. Preuss, E. Czuchaj, 1991 .

Properties of the binding in 12-group homonuclear dimers from excitation and fluorescence spectra

M. Lukomski, Jarosław Koperski, E. Czuchaj, 2005, Workshop on Atomic and Molecular Physics.

Valence ab initio calculation of the potential energy curves for Ca-rare gas van der Waals molecules

H. Stoll, E. Czuchaj, M. Krośnicki, 2003 .

Calculation of ground- and excited-state potential energy curves for barium-rare gas complexes in a pseudopotential approach

H. Stoll, H. Preuss, E. Czuchaj, 1998 .

Quantum close-coupling calculations of collisional redistribution of light for Ba(1P ← 1S) perturbed by helium

E. Czuchaj, E. Paul-Kwiek, 1998 .

Quantal close-coupling calculation of the cross sections for the j1m1 → j2m2 transitions in the 4p 2P and 3d 2D excited states of Ca+ induced by collisions with helium

E. Czuchaj, E. Paul-Kwiek, 1997 .

Calculation of ground- and excited-state potential energy curves for the Cd-rare gas complexes

H. Stoll, E. Czuchaj, 1999 .

Quasirelativistic valence ab initio calculation of the potential-energy curves for Cd–rare gas atom pairs

H. Stoll, E. Czuchaj, M. Krośnicki, 2001 .

Evidence of a weak dipole transition moment between the X(1)0g+ and (3)1u(5(3)P1) electronic energy states in Cd2.

J. Koperski, M. Łukomski, E. Czuchaj, 2005, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Valence ab initio calculation of the potential-energy curves for the Ca2 dimer

H. Stoll, E. Czuchaj, M. Krośnicki, 2003 .

CCSD(T) calculation of the ground-state potential energies for the Hg-rare-gas van der Waals molecules

E. Czuchaj, M. Krośnicki, 2000 .