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Chemical Physics
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Chem. Phys.
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0301-0104
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1873-4421
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Publikacje z czasopisma
The acid-base character of interactions between xenon and selected carboxylic and sulfonic acids.
Gąszowski Dawid, Ilczyszyn Marek
Electric response in the antiferroelectric crystal of 4,4'-di-t-butyl-2,2'-bipyridyl with chloranilic acid.
Rok Magdalena, Piecha-Bisiorek Anna, Szklarz Przemysław, Bator Grażyna , Sobczyk Lucjan
FTIR and Raman spectra of CH(D)FCl–CF2–O–CHF derivatives of enflurane. Experimental and ab initio study.
Melikova S. M., Rutkowski K. S., Telkova E., Jakubiszyn Bogusława, Rospenk Maria, Herrebout Wouter A.
FTIR-ATR study of the influence of the pyrimidine analog of fluphenazine on the chain-melting phase transition of sphingomyelin membranes.
Kuć Marta, Cieślik-Boczula Katarzyna, Świątek Piotr, Jaszczyszyn Agata, Gąsiorowski Kazimierz, Malinka Wiesław
p-N,N'-tetraacetylodiaminodurene. The structure and vibrational spectra.
Bator Grażyna , Rok Magdalena, Sawka-Dobrowolska Wanda, Sobczyk Lucjan, Zamponi Michaela, Pawlukojć Andrzej
Simple hydrated salts in methanolic and aqueous solutions : acoustic and spectroscopic studies.
Burakowski Andrzej, Gliński Jacek, Wachał Joanna, Guzik Małgorzata
Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules.
Bil Andrzej, Latajka Zdzisław, Morrison Carole A.
Describing the chemical bonding in C70 and C70O3 - a quantum chemical topology study.
Bil Andrzej, Latajka Zdzisław, Hutter Jürg, Morrison Carole A.
Interaction of N-hydroxyurea with strong proton donors: HCl and HF.
Sałdyka Magdalena
On the unusual IR spectra of the acetic acid-trimethylamine complex in low temperature matrices.
Ratajczak Henryk, Wierzejewska Maria, Barnes Austin J., Yaremko Anatoly M., Virko Serdej V.
Optical nonlinearity and piezoelectricity in 2,4,6-trimethylpyridinium perchlorate.
Wojtaś Maciej, Czupiński Olaf, Tylczyński Z., Isakov Dmitry, Belsley M., Jakubas Ryszard
Dynamics and ferroelectric phase transition of (C3N2H5)5Bi2Br11 by means of ac calorimetry and 1H NMR relaxometry.
Przesławski Janusz, Medycki Wojciech, Piecha Anna, Jakubas Ryszard, Kruk Danuta
Structural, spectroscopic and theoretical studies on 3,4,7,8-tetramethyl-1,10-phenantroline complex with picric acid.
Bator Grażyna , Sobczyk Lucjan, Sawka-Dobrowolska Wanda, Wuttke J., Pawlukojć Andrzej, Grech Eugeniusz, Nowicka-Scheibe J.
Crystal-field analysis for RE3+ ions in laser materials: III. Energy levels for Nd3+ and Er3+ ions in LaAlO3, YAlO3 and LaGaO3 single crystals - combined approach to low symmetry crystal field parameters.
Karbowiak Mirosław, Gnutek Paweł, Rudowicz Czesław
Experimental (IR) and theoretical (LDA) studies of the structure and vibrational-reorientational dynamics of ferroelastic 1-aminopyridinium iodide.
Owczarek Magdalena T., Jakubas Ryszard, Majerz Irena, Baran Jan
Hydrogen bonded NHO chains formed by chloranilic acid (CLA) with 4,4'-di-t-butyl-2,2'-bipyridyl(dtBBP) in the solid state.
Bator Grażyna , Sawka-Dobrowolska Wanda, Sobczyk Lucjan, Owczarek Magdalena T., Pawlukojć Andrzej, Grech Eugeniusz, Nowicka-Scheibe J.
Crystal-field analysis for RE3+ ions in laser materials: II. Absorption spectra and energy levels calculations for Nd3+ions doped into SrLaGa3O7 and BaLaGa3O7 crystals and Tm3+ ions in SrGdGa3O7.
Karbowiak Mirosław, Gnutek Paweł, Rudowicz Czesław, Ryba-Romanowski Witold
Many particle approach to resonance Raman scattering in crystals: strong electron-phonon interaction and multi-phonon processes.
Yaremko Anatoly M., Koroteev V. V., Yukhymchuk V. O., Dzhagan V. M., Ratajczak Henryk, Barnes Austin J., Silvi Bernard
The structure and vibrational spectra of the 2,5-dimethylpyrazine (2,5-DMP) 1: 1 adduct with 2,5-dichloro-3,6-dihydroxy-p-benzoquinone (CLA).
Pawlukojć Andrzej, Sawka-Dobrowolska Wanda, Bator Grażyna , Sobczyk Lucjan, Grech Eugeniusz, Nowicka-Scheibe J.
Thermodynamic properties and molecular motions in ferroelectric (C3N2H5)5Sb2Br11.
Kruk Danuta, Medycki Wojciech, Przesławski Janusz, Dacko Sławomir, Piecha Anna, Jakubas Ryszard
α-tocopherol impact on oxy-radical induced free radical decomposition of DMSO : spin trapping EPR and theoretical studies.
Jerzykiewicz Maria, Ćwieląg-Piasecka Irmina, Witwicki Maciej, Jezierski Adam
Vibrational and thermodynamic properties and molecular motions in the incommensurate crystal of morpholinium tetrafluoroborate studied by 1 H NMR.
Owczarek Magdalena T., Jakubas Ryszard, Bator Grażyna , Pawlukojć Andrzej, Baran Jan, Przesławski Janusz, Medycki Wojciech
Cryospectroscopic and ab initio anharmonic studies of acetylene-trimethylamine H-bonded complex.
Rutkowski K. S., Melikova S. M., Jański Jerzy, Koll Aleksander
Order-disorder phase transitions and their influence on the structure and vibrational properties of new hybrid material: 2-amino-4-methyl-3-nitropyridinium trifluoroacetate.
Lorenc Jadwiga, Bryndal Iwona, Syska W., Wandas Maria, Marchewka Mariusz, Pietraszko Adam, Lis Tadeusz, Mączka Mirosław, Hermanowicz Krzysztof, Hanuza Jerzy
Structural characterization, thermal, dielectric and vibrational properties of tris(allylammonium) hexabromoantimonate(III), (C3H5NH3)3SbBr6.
Płowaś Iwona, Białońska Agata, Jakubas Ryszard, Bator Grażyna , Zarychta Bartosz, Baran Jan
Thermal, dielectric and vibrational properties of ferroelastic [(CH3)3PH]3[Sb2Cl9] crystal. Molecular motion of trimethylphosphonium cations studied by proton magnetic resonance.
Wojtaś Maciej, Medycki Wojciech, Baran Jan, Jakubas Ryszard
Cooperative effects in blue-shifted hydrogen bonded cluster of CF3H···(HF)1≤η≤3 sub>from first principles simulations.
Rodziewicz Paweł, Rutkowski K. S., Melikova S. M., Koll Aleksander
Fermi resonance and strong anharmonic effects in the absorption spectra of the ν-OH (ν-OD) vibration of solid H–and D-benzoic acid.
Yaremko Anatoly M., Ratajczak Henryk, Barnes Austin J., Baran Jan, Durlak Piotr, Latajka Zdzisław
A cryosolution FTIR and ab initio study of the blue shifting C–H···F hydrogen bonded complexes F2ClCH·FCD3 and Cl2FCH·FCD3.
Rutkowski K. S., Herrebout Wouter A., Melikova S. M., Van der Veken Benjamin J., Koll Aleksander
Complexation of formaldoxime and acetaldoxime with nitrogen.
Golec Barbara, Grzegorzek Joanna, Mielke Zofia
Electronic energy-level structure of 4f6 configuration in europium(III) triacetate tetrahydrate.
Karbowiak Mirosław, Mondry Anna
Structural role of hydrogen bond networks in amino acid-acid systems. (I) The network with highly polarizable OHO hydrogen bonds in sarcosine-methanesulfonic acid (2:1) crystal.
Ilczyszyn Marek, Chwaleba Dorota, Mierzwicki Krzysztof, Ilczyszyn Maria M.
Structural role of hydrogen bond networks in amino acid-acid systems. (II) The network with weakly polarizable OHO hydrogen bonds in sarcosine-p-toluenesulfonic acid (1:1) crystal.
Ilczyszyn Marek, Chwaleba Dorota, Ciunik Zbigniew, Ilczyszyn Maria M.
Structure and polarized IR spectra of 4-isothiocyanatophenyl 4-heptylbenzoate (7TPB).
Majewska Paulina, Rospenk Maria, Jakubiszyn Bogusława, Kochel Andrzej, Sobczyk Lucjan, Dąbrowski R.
Electronic structure and vibrational spectra ofcis-diammine(orotato)platinum(II), a potential cisplatin analoque: DFT and experimental study.
Wysokiński Rafał, Hernik K., Szostak Roman, Michalska D.
Hydration numbers of non-electrolytes - application of the acoustic method of Pasynski.
Burakowski Andrzej, Gliński Jacek
INS spectroscopic study of the 1:1 tetramethylpyrazine (TMP) squaric acid (H2SQ) complex.
Prager M., Wischnewski A., Bator Grażyna , Pawlukojć Andrzej, Sobczyk Lucjan
Optical spectrum and crystal-field analysis of uranium trifluoride.
Karbowiak Mirosław, Drożdżyński Janusz
Polarized infrared spectra of liquid crystalline 4-octyloxy-4'-cyanobiphenyl.
Majewska P., Rospenk Maria, Jakubiszyn Bogusława, Sobczyk Lucjan
The electronic states of isothiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods.
Palmer M. H., Gordon Agnieszka J.
X-ray diffraction and inelastic neutron scattering study of 2,6-dimethylpyrazine (DMP) chloranilic acid (CLA) complex.
Prager M., Sawka-Dobrowolska Wanda, Sobczyk Lucjan, Pawlukojć Andrzej, Grech Eugeniusz, Wischnewski A., Zamponi Michaela
X-ray diffraction, DFT theoretical, and IR polarized spectroscopic studies of the crystal-like E-mesophase of 4'-hexyloxy-isothiocyanatotolane (6OTOLT).
Majewska Paulina, Rospenk Maria, Jakubiszyn Bogusława, Kochel Andrzej, Sobczyk Lucjan, Dąbrowski R.
13C chemical shift tensors of hyrogen bonded amino acids: relations between experimental and calculated results.
Ilczyszyn Marek, Godzisz Dorota, Ilczyszyn Maria M., Mierzwicki Krzysztof
A matrix isolation and theoretical study of SiF4 dimers spectra.
Ignatov S. K., Kolomiitsova T. D., Mielke Zofia, Razuvaev A. G., Shchepkin D., Tokhadze K. G.
Experimental and theoretical study of the vibrational spectra of halothane.
Jakubiszyn Bogusława, Michalska D., Sandorfy C., Zeegers-Huyskens Th.
Infrared matrix isolation and theoretical studies of the hydrogen bonded complexes between nitrous acid and 1,1-dichloroethylene.
Olbert-Majkut Adriana, Mielke Zofia
Matrix-isolation FT-IR and DFT theoretical studies of the intramolecular hydrogen bonding in Mannich bases.
Pająk Joanna, Rospenk Maria, Maes G., Sobczyk Lucjan
Polarized IR spectra of resonance asisted hydrogen bond (RAHB) in 2-hydroxyazobenzenes.
Rospenk Maria, Majewska Paulina, Jakubiszyn Bogusława, Sobczyk Lucjan
Theoretical study of Hal3CH/F2CD2 (Hal = F, Cl) and F3CH/FH heterodimers with blue shifted hydrogen bonds.
Rutkowski K. S., Rodziewicz Paweł, Melikova S. M., Koll Aleksander
Trimers and tetramers of MH and MH3 (M=Al.,Ga): theoretical study.
Moc Jerzy, Bober Karolina, Mierzwicki Krzysztof
X-ray and neutron diffraction, IR and INS spectroscopic and DFT theoretical studies on the tetramethylpyrazine-1,2,4,5-tetracyanobenzene complex.
Sawka-Dobrowolska Wanda, Bator Grażyna , Jakubiszyn Bogusława, Sobczyk Lucjan, Pawlukojć Andrzej, Grech Eugeniusz, Nowicka-Scheibe J., Rundlöf H.
X-ray diffraction, inelastic neutron scattering (INS) and infrared (IR) studies on 2:1 hexamethylbenzene (HMB)-tetracyanoethylene (TCNE) compkex.
Pawlukojć Andrzej, Sawka-Dobrowolska Wanda, Bator Grażyna , Sobczyk Lucjan, Grech Eugeniusz, Nowicka-Scheibe J.
Absorption spectrum and crystal-field analysis of U4+ ions in CsCdBr3 single crystals.
Karbowiak Mirosław, Mech A., Drożdżyński Janusz
Blue shifted F3CH···FCD3 and Cl3CH···FCD3 weakly H-bound complexes. Cryospectroscopic and ab initio study.
Rutkowski K. S., Rodziewicz Paweł, Melikova S. M., Herrebout Wouter A., Van der Veken Benjamin J., Koll Aleksander
Neutron spectroscopy of deuterated substitutes and DFT modeling vibrational spectra of methanol clusters.
Natkaniec I., Holderna-Natkaniec K., Majerz Irena, Parliński K.
Spectroscopic properties of K5Li2UF10.
Karbowiak Mirosław, Gajek Z., Drożdżyński Janusz
Structure of water + acetonitrile solutions from acoustic and positron annihilation measurements.
Jerie Kazimierz, Baranowski Andrzej, Koziol Stan, Gliński Jacek, Burakowski Andrzej
EPR study of low spin domains formation in the process of spin transition in Na[Fe(Th-Sa)2].
Zelentsov V. V., Yablokov Yu. V., Augustyniak-Jabłokow M., Krupska A., Mroziński Jerzy, Ulanov V. A.
Intramolecular hydrogen bond in molecular and proton-transfer forms of Schiff bases.
Filarowski Aleksander, Koll Aleksander, Karpfen A., Wolschann P.
The interaction of formohydroxamic acid with carbon monoxide: FTIR matrix isolation and quantum chemistry studies.
Sałdyka Magdalena, Mielke Zofia
Theory of profiles of hydrogen bond stretching vibrations: Fermi-Davydov resonances in hydrogen-bonded crystals.
Yaremko Anatoly M., Ratajczak Henryk, Baran Jan, Barnes Austin J., Mozdor E. V., Silvi Bernard
Analysis of the absorption and luminescence spectra of U3+:Cs2NaYBr6 single crystals.
Karbowiak Mirosław, Zych Eugeniusz, Dereń Przemysław J., Drożdżyński Janusz
Infrared matrix isolation and ab initio studies on isothiocyanic acid HNCS and its complexes with nitrogen and xenon.
Wierzejewska Maria, Wieczorek Robert
Matrix-isolation FT-IR studies and theoretical calculations of the vibrational properties of 4-methyl-2'-hydroxy-4'-ethyloxyazobenzene.
Pająk Joanna, Ramaekers R., Rospenk Maria, Alexandrov V., Stepanian S. G., Adamowicz L., Maes G.
Proton transfer and self-association of sterically modified Schiff bases.
Rospenk Maria, Król-Starzomska Iwona, Filarowski Aleksander, Koll Aleksander
Theoretical and experimental study of the conformational and vibrational properties of benzoin.
Pawełka Zbigniew, Kryachko E. S., Zeegers-Huyskens Th.
Density functional studies of 1:1 and 1:2 sulfuric acid complexes with carbon monoxide.
Bieńko Agnieszka, Latajka Zdzisław
DFT theoretical, X-ray diffraction and IR matrix-isolated studies on 4-chloro-2'-hydroxy-4'-ethoxyazobenzene.
Pająk Joanna, Rospenk Maria, Ramaekers R., Maes G., Głowiak Tadeusz, Sobczyk Lucjan
Infrared matrix isolation and quantum chemical studies of the nitrous acid complexes with water.
Olbert-Majkut Adriana, Mielke Zofia, Tokhadze K. G.
Spectroscopic studies and dynamics of Nd3+ ions in RbY2Cl7 single crystals. Part I. Analysis of site-selective excitation and emission spectra.
Karbowiak Mirosław, Edelstein Norman M., Drożdżyński Janusz
Spectroscopic studies and dynamics of Nd3+ ions in RbY2Cl7 single crystals. Part II. Crystal-field analysis.
Karbowiak Mirosław, Edelstein Norman M., Drożdżyński Janusz, Kossowski Krzysztof
Anharmonicity and hydrogen bonding. I. A near-infrared study of methanol trapped in nitrogen and argon matrices.
Perchard J. P., Mielke Zofia
Density functional studies of hydrogen-bonded systems. II. Solvation of the H2O-CO complex by a nonpolar solvent.
Lundell Jan, Latajka Zdzisław
DFT theoretical, spectroscopic and X-ray diffraction studies on 4-methyl-2'-hydroxy-4'-alkyloxyazobenzenes.
Pająk Joanna, Rospenk Maria, Głowiak Tadeusz, Sobczyk Lucjan
Nonadditivity of interaction in Li(NH3)</sub>
Mierzwicki Krzysztof, Latajka Zdzisław
Surface properties of diluted solutions ofn-heptane,n-octanol andn-octanoic acid in nitromethane.
Gliński Jacek, Chavepeyer G., Platten J. K.
Absorption spectra analysis of hydrated uranium(III) comlex chlorides.
Karbowiak Mirosław, Gajek Z., Drożdżyński Janusz
Dielectric relaxation and molecular conformational energy of some arylazo benzothiazine derivatives.
Kozłowski Mirosław, Kołodziej Hubert A., Wieczorek Robert, Latajka Zdzisław, Jurlewicz A.
Density functional study of the Xe2H3+ cation.
Lundell Jan, Berski Sławomir, Latajka Zdzisław
Electric field effect on the upper critical solution temperature.
Orzechowski Kazimierz
Theoretical infrared spectrum and revised assignment for para-nitrophenol. Density functional theory studies.
Abkowicz-Bieńko Agnieszka J., Latajka Zdzisław, Bieńko Dariusz C., Michalska D.
Thermally induced rearrangement of hydrogen-bonded helices in solid 4-isopropylphenol as studied by calorimetric, proton NMR, dielectric and near IR spectroscopic methods.
Wójcik G., Szostak Magdalena M., Misiaszek T., Pająk Z., Wąsicki J., Kołodziej Hubert A., Freundlich Piotr
H-NMR, dielectric and calorimetric studies of molecular motions in m-nitroaniline crystal.
Szostak Magdalena M., Wójcik G., Gallier J., Bertault M., Freundlich Piotr, Kołodziej Hubert A.
Infrared matrix isolation and theoretical studies of SO2-HNO3 and SO2-HONO systems.
Wierzejewska Maria, Mielke Zofia, Wieczorek Robert, Latajka Zdzisław
Positron annihilation in and compressibility of liquid water + tert-butyl alcohol mixtures.
Baranowski Andrzej, Jerie Kazimierz, Gliński Jacek
Structure, energetics and vibrational spectra of dimers, trimers and tetramers of HX (X = Cl, Br, I).
Latajka Zdzisław, Scheiner Steve
Fourier transform infrared study of sulfur dioxide dimer. II. Argon matrix.
Schriver-Mazzuoli L., Schriver A., Wierzejewska Maria
FT infrared study of sulfur dioxide dimer. I. Nitrogen matrix.
Wierzejewska Maria, Schriver A., Schriver-Mazzuoli L.
Matrix isolation FTIR and ab initio study of complexes between formic acid and nitrogen.
Lundell Jan, Räsänen Markku, Latajka Zdzisław
Comparative study of the structures and energies of the SiX3, GeX3 and SnX3 series of radicals (X=H,F,Cl).
Moc Jerzy, Rudziński Jerzy M., Ratajczak Henryk
The proton position in amine - HX (X= Br, I) complexes.
Latajka Zdzisław, Scheiner Steve, Ratajczak Henryk
The reorientational motion of substituted benzenes in the crystalline state. Dielectric relaxation of orthodinitrotetramethylbenzene and orthodinitrotetrachlorobenzene.
Kołodziej Hubert A., Głowiak Tadeusz, Sorriso Salvatore, Caia V., Braghetti M.
