A NEW LOOK AT THE EVALUATION OF CARTESIAN SYMMETRY COORDINATES IN MOLECULAR VIBRATIONS. APPLICATION TO NORMAL COORDINATE ANALYSISGBURSKI Z.1973; ACTA PHYS. POLON., A; POLOGNE; DA. 1973; VOL. 43; NO 2; PP. 237-246; BIBL. 16 REF.Serial Issue

VIBRATIONAL DEPHASING AND INTERMOLECULAR INTERACTIONS IN LIQUIDSGBURSKI Z; ZERDA T.1980; ACTA PHYS. POL., A; ISSN 0587-4246; POL; DA. 1980; VOL. 57; NO 3; PP. 447-454; BIBL. 21 REF.Article

FORCE FIELD AND MEAN SQUARE AMPLITUDES IN PRF₃ MOLECULE. ORBITAL VALENCY FORCE FIELD APPROXIMATION.GBURSKI Z.1978; ACTA PHYS. POLON., A; POL; DA. 1978; VOL. 54; NO 1; PP. 63-64; BIBL. 6 REF.Article

HIGHER-ORDER SPECTRAL MOMENTS IN COLLISION-INDUCED ABSORPTION. INERT GAS MIXTURESGBURSKI Z; GRAY CG; SULLIVAN DE et al.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 95; NO 4-5; PP. 430-434; BIBL. 7 REF.Article

MORE ON VIBRATIONAL DEPHASING BY TRANSLATIONAL COLLISIONGBURSKI Z; SZCZEPANSKI W.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 3; PP. 649-659; BIBL. 22 REF.Article

ANGULAR FREQUENCY AUTOCORRELATION FUNCTION FOR A MOLECULAR OSCILLATOR IN LIQUID NITROGEN: MODEL CALCULATIONSGBURSKI Z; SZCZEPANSKI W.1979; PHYS. LETTERS, A; NLD; DA. 1979; VOL. 72; NO 6; PP. 442-443; BIBL. 5 REF.Article

Fullerene cluster between graphite walls: Computer simulationSKRZYPEK, M; GBURSKI, Z.Europhysics letters (Print). 2002, Vol 59, Num 2, pp 305-310, issn 0295-5075Article

Strong thermal lens induced by laser light in the mixtures of organic liquids with ferroceneKRUK, G; GBURSKI, Z.Berichte der Bunsengesellschaft für Physikalische Chemie. 1990, Vol 94, Num 3, pp 417-420, issn 0005-9021Conference Paper

Instantaneous normal mode analysis of binary liquid Ar-Kr mixturesSTASSEN, H; GBURSKI, Z. E.Chemical physics letters. 1994, Vol 217, Num 3, pp 325-332, issn 0009-2614Article

Dynamic properties of propylene glycol confined in ZSM-5 zeolite matrix—A computer simulation studyGORNY, K; DENDZIK, Z; RACZYNSKI, P et al.Solid state communications. 2012, Vol 152, Num 1, pp 8-12, issn 0038-1098, 5 p.Article

A molecular dynamics study of a fullerene-cyanoadamantane mixturePAŁUCHA, S; KACZOR, K; GBURSKI, Z et al.Journal of physics. Condensed matter (Print). 2002, Vol 14, Num 6, pp 1223-1230, issn 0953-8984Article

On the universal scaling of the dielectric relaxation in dense mediaDENDZIK, Z; PALUCH, M; GBURSKI, Z et al.Journal of physics. Condensed matter (Print). 1997, Vol 9, Num 23, pp L339-L346, issn 0953-8984Article

Translational correlation function of interaction-induced dipoles in dense mediaGBURSKI, Z; SAMIOS, J; DORFMÜLLER, T et al.The Journal of chemical physics. 1987, Vol 86, Num 1, pp 383-390, issn 0021-9606Article

Translational component of the interaction-induced dipole correlation functions in dense fluidsGBURSKI, Z; SAMIOS, J; DORFMÜLLER, T et al.The Journal of chemical physics. 1987, Vol 87, Num 12, pp 7348-7349, issn 0021-9606Article

Information theory of line-shape in collision-induced absorptionGBURSKI, Z; GRAY, C. G; SULLIVAN, D. E et al.Chemical physics letters. 1983, Vol 100, Num 4, pp 383-386, issn 0009-2614Article

Non-Debye dipolar relaxation of ethylene glycol embedded in ZSM-5 zeolite host matrix — Computer simulation studyGORNY, K; DENDZIK, Z; PABISZCZAK, M et al.Journal of non-crystalline solids. 2013, Vol 364, pp 28-33, issn 0022-3093, 6 p.Article

Cooperative dipolar relaxation of a glycerol molecular cluster in nanoscale confinement—a computer simulation studyDENDZIK, Z; GORNY, K; GBURSKI, Z et al.Journal of physics. Condensed matter (Print). 2009, Vol 21, Num 42, issn 0953-8984, 425101.1-425101.7Article

The existence of a plastic phase and a solid-liquid dynamical bistability region in small fullerene cluster (C₆₀)₇ : molecular dynamics simulationPIATEK, A; DAWID, A; GBURSKI, Z et al.Journal of physics. Condensed matter (Print). 2006, Vol 18, Num 37, pp 8471-8480, issn 0953-8984, 10 p.Article

Lineshape in collision-induced absorption: Mori theoryGBURSKI, Z; GRAY, C. G; SULLIVAN, D. E et al.Chemical physics letters. 1984, Vol 106, Num 1-2, pp 55-59, issn 0009-2614Article

Dielectric relaxation of 4-cyano-4-n-pentylbiphenyl (5CB) thin layer adsorbed on carbon nanotube : MD simulationDAWID, A; GBURSKI, Z.Journal of non-crystalline solids. 2007, Vol 353, Num 47-51, pp 4339-4343, issn 0022-3093, 5 p.Conference Paper

Dipolar relaxation of propylene glycol molecular cluster confined in carbon nanotubes of different chiralities—computer simulation studyDENDZIK, Z; GORNY, K; GWIZDALA, W et al.Journal of non-crystalline solids. 2011, Vol 357, Num 2, pp 575-579, issn 0022-3093, 5 p.Conference Paper

Dynamical and structural properties of titanium-decorated fullerene : A computer simulation studyDAWID, A; PISTEK, A; GBURSKI, Z et al.Journal of non-crystalline solids. 2008, Vol 354, Num 35-39, pp 4290-4295, issn 0022-3093, 6 p.Conference Paper

On the parameters of the Dixon-Nagel scaling procedurePALUCH, M; DENDZIK, Z; GBURSKI, Z et al.Journal of non-crystalline solids. 1998, Vol 232-34, pp 390-395, issn 0022-3093Conference Paper

Dynamical properties of potassium ion K⁺ trapped in a fullerene C₆₀ cage : An MD simulationDAWID, A; PISTEK, A; SOKOL, M et al.Journal of non-crystalline solids. 2008, Vol 354, Num 35-39, pp 4296-4299, issn 0022-3093, 4 p.Conference Paper