V. Laurinc

发表

On the structure and physical origin of the interaction in H(2) ... Cl(-) and H(2) ... Br(-) van der Waals anion complexes.

Vladimír Lukes, S. Biskupic, M. Ilcin, 2004, The Journal of chemical physics.

On the structure and physical origin of the interaction between lithium and acetylene molecule

Vladimír Lukes, S. Biskupic, M. Ilcin, 2004 .

On the structure and physical origin of weak interaction between H and CO2

Vladimír Lukes, S. Biskupic, M. Ilcin, 2003 .

Ab initio Study of the Li-CO van der Waals Complex

Vladimír Lukes, S. Biskupic, M. Ilcin, 2003 .

Ab initio study of the Li(S)–H2(X) van der Waals complex

Vladimír Lukes, S. Biskupic, V. Laurinc, 2001 .

Ab Initio Study of the Ne(1S)−CN(2Σ+) van der Waals Complex

Vladimír Lukes, S. Biskupic, V. Laurinc, 1999 .

Structure, electronic and optical characterization of oligothiophenes terminated with (9H-fluoren-9-ylidene)methyl chromophores

D. Végh, Vladimír Lukes, V. Laurinc, 2007 .

On the diffusion coefficients and stability of van der Waals complex Hg… N2

Vladimír Lukes, S. Biskupic, L. Bučinský, 2008 .

Theoretical Study of the vdW Complex Cd···N2

Vladimír Lukes, S. Biskupic, M. Ilcin, 2008 .

Theoretical Study of H2...I- van der Waals Anion Complex

Vladimír Lukes, S. Biskupic, M. Ilcin, 2005 .

Ab initio study of the F2()–H() van der Waals complex

Martina Bittererová, Vladimír Lukes, S. Biskupic, 2000 .

Multi-configuration Hartree-Fock theory with non-orthogonal orbitals

V. Laurinc, V. Kvasnička, 1973 .

Diagrammatic non-degenerate RSPT for evaluation of ground-state energy of simple open-shell molecular systems

V. Kvasnicka, S. Biskupic, V. Laurinc, 1981 .

Complete fourth-order calculation of correlation energy for closed-shell molecules by diagrammatic RSPT

V. Kvasnicka, S. Biskupic, V. Laurinc, 1981 .

Perturbative formulation of dispersion contributions to interaction energy of van der Waals systems of “closed‐shell–open‐shell” type

Vladimír Lukes, S. Biskupic, V. Laurinc, 1999, Journal of computational chemistry.

Perturbative calculation of the Hartree–Fock interaction energy using orthogonalized orbitals

Vladimír Lukes, S. Biskupic, V. Laurinc, 1999 .

Non-linear optical properties of new bridged bis-thienyls: I. Pyrazine-based bridges: theory, synthesis and spectra

D. Végh, M. Breza, Vladimír Lukes, 2001 .

Structure dependence of optical properties of bridged bis-thienyls. I. Simple five-membered aromatic bridges

Viliam Laurinc, Vladimír Lukeš, M. Breza, 2002 .

On the Viscosity and Physical Origin of Stability of Weakly Bound Complexes CdZn, HgZn and HgCd

Vladimír Lukes, S. Biskupic, M. Ilcin, 2007 .

On the structure and physical origin of van der Waals interaction in zinc, cadmium and mercury dimers

Vladimír Lukes, S. Biskupic, M. Ilcin, 2006 .

Relativistic effects in HgHe and HgXe CCSD(T) ground state potential curves. Low‐density viscosity simulations of Hg:Xe mixture

Vladimír Lukes, Michal Ilcin, Stanislav Biskupic, 2011, J. Comput. Chem..

Coupled-cluster approach in electronic structure theory of molecules

V. Kvasnicka, S. Biskupic, V. Laurinc, 1982 .

Wigner's (2n + 1) rule in MBPT

Vladimír Kvasnička, Viliam Laurinc, V. Kvasnicka, 1980 .

On relativistic effects in ground state potential curves of Zn2, Cd2, and Hg2 dimers. A CCSD(T) study

Vladimír Lukes, Michal Ilcin, Stanislav Biskupic, 2009, J. Comput. Chem..

Perturbation calculation of the interaction energy using orthogonalized orbitals

S. Biskupic, V. Laurinc, V. Lukeš, 1998 .

Coupled-Cluster Approach in the Electronic-Structure Theory of Molecules

V. Kvasnicka, S. Biskupic, V. Laurinc, 2007 .

The reactions of transition metal chelates with organometallic compounds and their paramagnetic products: IV—the anion radical of acetylacetonate

V. Laurinc, A. Staško, A. Tkáč, 1976 .

The catalytic influence of transition metals on the sigmatropic hydrogen transfer in olefins studied by MO model calculations

M. Antalík, P. Pelikán, M. Čeppan, 1977 .

The role of fourth-order terms in MBPT calculations of the correlation energy

V. Kvasnicka, S. Biskupic, V. Laurinc, 1979 .

The diagrammatic perturbation theory for the interaction of two molecular systems treated by the extended Hückel theory

I. Hubač, V. Laurinc, V. Kvasnička, 1974 .

Calculation of correlation energy by many-body diagrammatic perturbation theory

V. Kvasnicka, V. Laurinc, 1977 .

Optical properties of furanic and thiophenic ethane-1,2-diones

D. Végh, M. Breza, Vladimír Lukes, 2003 .

Many-body perturbation theory of intermolecular interactions

I. Hubač, V. Laurinc, V. Kvasnička, 1974 .

Ab initio X(1)0(+) ground state potential curves of Pb···RG dimers (RG = He, Ne, Ar) including spin-orbit effects. Simulation of diffusion coefficients.

V. Sládek, Vladimír Lukes, L. Bučinský, 2014, Physical chemistry chemical physics : PCCP.

The synthesis and electron structure of oligothiophenes terminated with (10H-anthracen-9-one) methylene chromophores

D. Végh, R. Šolc, Vladimír Lukes, 2009 .

Optical properties of 2,3-diaza-1,3-butadiene bridged oligothiophenes: A combined experimental and theoretical study

Daniel Végh, Viliam Laurinc, J. Krajcovic, 2002 .

On the Relation Between Conformational Changes and Optical Properties in Oligothiophenes, 2. Linear and Nonlinear Optical Properties

M. Breza, Vladimír Lukes, V. Laurinc, 2001 .

Synthesis, theoretical characterisation and spectra of thiophene–fluorene π-conjugated derivatives

D. Végh, Vladimír Lukes, V. Laurinc, 2005 .

Ab initio study of Hg(1S0)⋯H2(1Σg+) van der Waals complex

Vladimír Lukes, S. Biskupic, M. Ilcin, 2008 .