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Chemical Physics Letters
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Chem. Phys. Lett.
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0009-2614
eISSN
1873-4448
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http://www.elsevier.com/locate/cplett
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Publikacje z czasopisma
Pretransitional and premelting effects in menthol.
Drozd-Rzoska Aleksandra, Rzoska Sylwester J., Szpakiewicz-Szatan Aleksander, Łoś Joanna, Orzechowski Kazimierz
Possible coordination modes of copper(II) atom in model silsesquioxanes complexes at various pH conditions: DFT study
Michalczyk Mariusz, Piec Kamila, Zierkiewicz Wiktor, Ejfler Jolanta, John Łukasz
Temperature driven interchange of the effective size of proton with deuterium.
Topolnicki Rafał, Dopieralski Przemysław
IR cryospectroscopic manifestation of complex formation between methoxyflurane and dimethyl ether in liquid Xe.
Melikova S. M., Rutkowski K. S., Rospenk Maria
The electron attraction effect on the structure and properties of hydrogen bonded systems. Phenol-pyridine complex as an example.
Jański Jerzy, Orzechowski Kazimierz, Sobczyk Lucjan
Crystal structures and related to noncentrosymmetricity properties of 4-aminomorpholinium salts.
Owczarek Magdalena T., Miniewicz Andrzej, Szklarz Przemysław, Jakubas Ryszard
On the unusual IR spectra of the pentachlorophenol - trimethylamine complex in low temperature matrices.
Wierzejewska Maria, Yaremko Anatoly M., Virko Serdej V., Barnes Austin J., Ratajczak Henryk
Spectroscopic and magnetic studies of erbium(III)-TEMPO complex as a potential single-molecule magnet : interplay of the crystal-field and exchange coupling effects.
Karbowiak Mirosław, Rudowicz Czesław, Nakamura Takeshi, Murakami Rina, Ishida Takayuki
Structure of isothiocyanic acid dimers. Theoretical and FTIR matrix isolation studies.
Krupa Justyna, Wierzejewska Maria
Theoretical DFT and matrix isolation FTIR studies of 2-(1,2,4-triazolyl) phenol isomers.
Pagacz-Kostrzewa Magdalena, Sałdyka Magdalena, Wierzejewska Maria, Khomenko Dmytro M., Doroschuk Roman O.
Theoretical studies on the molecular structure, conformational preferences, topological and vibrational analysis of allicin.
Durlak Piotr, Berski Sławomir, Latajka Zdzisław
Hydration of urea and its derivatives from acoustic and volumetric methods.
Burakowski Andrzej, Gliński Jacek
UV-tunable laser induced photolysis of matrix isolated anisole.
Krupa Justyna, Wierzejewska Maria
Vibrational spectra and conformational analysis of desflurane. A cryosolution and ab initio study.
Melikova S. M., Rutkowski K. S., Czarnik-Matusewicz Bogusława, Rospenk Maria
Electron transfer modifies chemical properties of C70 fullerene surface: an ab initio molecular dynamics study of C70O3 molozonides doped with light atoms.
Bil Andrzej, Hutter Jürg, Morrison Carole A.
Experimental and theoretical studies of the reactions of chlorine atoms with 1,2-dichloroethane and 1,2-dichloroethane-d4 in the gas phase. The kinetics of hydrogen atom abstraction from the–CH2Cl group in chloroethane and 1,2-dichloroethane.
Sarzyński Dariusz S., Fojcik Łukasz, Gola Agnieszka A., Berkowski Ryszard, Jodkowski Jerzy T., Latajka Zdzisław
Hydration constants of simple non-electrolytes in aqueous solutions determined by the acoustic method.
Gliński Jacek, Burakowski Andrzej
Light-induced, site-selective isomerization of glyoxylic acid in solid xenon.
Olbert-Majkut Adriana, Wierzejewska Maria, Lundell Jan
Towards understanding the spectroscopic features of enflurane. The fundamental and overtone bands of CH stretching vibrations.
Melikova S. M., Rutkowski K. S., Czarnik-Matusewicz Bogusława, Rospenk Maria
Dielectric relaxation of 1-hydroxyadamantane.
Kosmowska Magdalena, Tarasiewicz Jolanta, Adamczyk Mariusz J.
Hydrogen bonding to xenon: a comparison with neon, argon, and krypton complexes.
Gąszowski Dawid, Ilczyszyn Marek
Modification of the Pasynski method for determining the hydration numbers of nonelectrolytes.
Gliński Jacek, Burakowski Andrzej
Theoretical study of zeatin - a plant hormone and potential drug for neural diseases - on the basis of DFT, MP2 and target docking.
Liu Xueping, Bereźniak Tomasz, Panek Jarosław J., Jezierska-Mazzarello Aneta
Two coordination modes around the Cu(II) cations in complexes with benzo[b]furancarboxylic acids.
Drzewiecka Aleksandra, Kozioł Anna E., Klepka Marcin T., Wolska Anna, Jimenez-Pulido Sonia B., Lis Tadeusz, Ostrowska Kinga, Struga Marta
Crystal structure and characterization of a novel ferroelastic ionic crystal: 1-aminopyridinium iodide (C5H7N2)+I-.
Owczarek Magdalena T., Jakubas Ryszard, Kinzhybalo Vasyl V., Medycki Wojciech, Kruk Danuta, Pietraszko Adam, Gałązka Mirosław, Zieliński Piotr
Dimerization model to represent compressibility of alcohol-alkane mixtures.
Gliński Jacek, Burakowski Andrzej
Does hydrogen bonding to xenon affect its 129Xe NMR chemical shift ? Computational study on selected Brønsted acid-xenon complexes.
Gąszowski Dawid, Ilczyszyn Marek
Study of packing of 4'-butyl-4-isothiocyanatotolane by X-ray diffraction and infrared spectra in polarized light.
Majewska Paulina, Rospenk Maria, Petrus Rafał, Sobczyk Lucjan, Czarnik-Matusewicz Bogusława, Dąbrowski R.
Topological (ELF and ρ) study of the unusually long N–O bond in (CF3)2NO–NO.
Berski Sławomir, Gordon Agnieszka J.
AIM and BET approach for ionic and covalent bond evolut.ion in reaction of hydrogen elimination from ammonia and lithium hydride
Kalinowski Jarosław, Berski Sławomir, Latajka Zdzisław
AIM and ELF analysis of the H-, Me-, and F-substituted FeIII-TAML complexes.
Mierzwicki Krzysztof, Berski Sławomir, Latajka Zdzisław
Computational and experimental studies into NMR characterization of [2+2] cycloaddition products of norbornene.
Mierzwicki Krzysztof, Rzepecka Ewa, Czeluśniak Izabela, Szymańska-Buzar Teresa
Crystal structure and characterization of a novel acentric imidazolium analog [C3N2H5+][Br-].
Gągor Anna, Piecha Anna, Jakubas Ryszard, Miniewicz Andrzej
Hydration of NaHCO3, KHCO3, (HCO3-)2, HCO3- and CO32- from molecular dynamics simulation and speed of sound measurements.
Dopieralski Przemysław D., Burakowski Andrzej, Latajka Zdzisław, Olovsson Ivar
Oxygen bound iodine (O-I) : the electron localization function (ELF) study on bonding in cis- and trans-IONO.
Berski Sławomir, Latajka Zdzisław, Gordon Agnieszka J.
Reinvestigation of spectroscopic properties for ammonia-hydrogen halide complexes from Car-Parrinello molecular dynamics.
Panek Paweł, Biczysko Małgorzata S., Latajka Zdzisław
Structure of liquid water: is the two-state model operative?.
Gliński Jacek, Burakowski Andrzej
Temperature influence on dynamics of diffraction grating formation in systems based on photochromic liquid crystalline molecules.
Czajkowski Maciej, Myśliwiec J., Żygadło Krystian, Galewski Zbigniew, Bartkiewicz Stanisław
The kinetics features of a thermal spin transition characterized by optical microscopy on the example of [Fe(bbtr)3](ClO4)2 single crystals: size effect and mechanical instability.
Chong C., Slimani A., Varret F., Boukheddaden K., Collet E., Ameline J.-C., Bronisz Robert, Hauser Andreas
Analysis of potential energy curve for proton motion in intermolecular hydrogen bond.
Kwiatkowska Emilia, Majerz Irena
EPR spin trapping and DFT studies on structure of active antioxidants in biogycerol.
Jerzykiewicz Maria, Ćwieląg-Piasecka Irmina, Witwicki Maciej, Jezierski Adam
Protocovalent N–O bonding in methyl nitrite (CH3ONO) and ethyl nitrite (C2H5ONO). Topological analysis of the electron localization function (ELF) and electron localizability indicator (ELI-D) functions.
Berski Sławomir, Latajka Zdzisław, Gordon Agnieszka J.
Rotation around the glycosidic bond as driving force of proton transfer in protonated 2'-deoxyriboadenosine monophosphate (dAMP).
Shishkin Oleg V., Dopieralski Przemysław, Palamarchuk G. V., Latajka Zdzisław
Conformational behavior of the simplest dipeptide: Formylglycine. Quantum chemical and matrix isolation FTIR study.
Wierzejewska Maria, Olbert-Majkut Adriana
First principle simulation of vibrationally resolved A2B1←X˜2A1 electronic transition of phenyl radical
Biczysko Małgorzata, Bloino Julien, Barone Vincenzo
Hydration of ions containing aliphatic chains.
Burakowski Andrzej, Gliński Jacek
Photochemistry of the glyoxal-hydrogen peroxide complexes in solid argon: formation of 2-hydroxy-2-hydroperoxyethanal.
Mucha Małgorzata, Mielke Zofia
Proton distribution in KHCO3 from ab initio molecular dynamics simulation.
Dopieralski Przemysław D., Latajka Zdzisław, Olovsson Ivar
Raman spectroscopy of formic acid and its dimers isolated in low temperature argon matrices.
Olbert-Majkut Adriana, Ahokas Jussi M. E., Lundell Jan, Pettersson Mika
Solvent effect on EPR, molecular and electronic properties of semiquinone radical derived from 3,4-dihydroxybenzoic acid as model for humic acid transient radicals: high-field EPR and DFT studies.
Witwicki Maciej, Jezierska Julia, Ozarowski Andrew
The role of H-bonded chelate rings in the organization of liquid crystalline 2-hydroxyazobenzenes.
Majewska Paulina, Rospenk Maria, Czarnik-Matusewicz Bogusława, Sobczyk Lucjan
Theoretical and matrix isolation FTIR studies of 3-amino-1,2,4-triazole and its isomers.
Pagacz-Kostrzewa Magdalena, Bronisz Robert, Wierzejewska Maria
Toward spectroscopic studies of biologically relevant systems: Vibrational spectrum of adenine as a test case for performances of long-range/dispersion corrected density functionals
Biczysko Małgorzata, Panek Paweł, Barone Vincenzo
Infrared detection of dithioglyoxal from photolysis of 1,3-dithiol-2-one in solid argon and nitrogen.
Mucha Małgorzata, Pagacz Magdalena, Mielke Zofia
Selective IR-induced isomerization of 1,2-dichloropropane isolated in xenon matrix.
Olbert-Majkut Adriana, Reva I. D., Fausto Rui
Solvation numbers of alcohols in n-heptane and alcohols in n-propanol diluted liquid mixtures from the acoustic Pasynski method.
Burakowski Andrzej, Gliński Jacek
Spin transition and relaxation dynamics coupled to a crystallographic phase transition in a polymeric iron(II) spin-crossover system.
Krivokapic I., Enachescu Cristian, Bronisz Robert, Hauser Andreas
Symmetry-adapted perturbation theory study of dimers and water complexes of hypohalous acids HOF, HOCl and HOBr.
Panek Jarosław, Berski Sławomir
The pH-induced shift in theg-tensor components of semiquinone-type radicals in humic acids-DFT and EPR studies.
Witwicki Maciej, Jaszewski Adrian R., Jezierska Julia, Jerzykiewicz Maria, Jezierski Adam
The protocovalent N—O bond: quantum chemical topology (QCT of ELF and ELI-D) study on the bonding in the nitrous acid H—O—N=O and its relevancy to the experiment.
Berski Sławomir, Mierzwicki Krzysztof, Bil Andrzej, Latajka Zdzisław
Theoretical investigation of tautomeric equilibrium inortho-hydroxy phenyl Schiff bases.
Kluba Małgorzata, Lipkowski Paweł, Filarowski Aleksander
Vibrations of the OHO hydrogen bond int-butanol.
Majerz Irena, Natkaniec I.
Solvation of potassium and tetra-n-butylammonium iodides in methanol from acoustic and positron annihilation measurements.
Burakowski Andrzej, Gliński Jacek, Jerie Kazimierz, Baranowski Andrzej
Accurate MRCI study of ground-state N2H2 potential energy surface
Biczysko Małgorzata, Poveda L. A., Varandas A. J. C.
Ground and excited state proton transfer reaction of salicylidine-3,4,7-methyl amine in micelles.
Mukhopadhyay M., Banerjee D., Koll Aleksander, Filarowski Aleksander, Mukherjee Samaresh
Interaction energy decomposition analysis for formic acid complexes with argon and krypton atoms.
Panek Jarosław J., Wawrzyniak Piotr Kornel, Latajka Zdzisław, Lundell Jan
Rotational isomerism of butanols: infrared, near-infrared and DFT study.
Czarnecki Mirosław A., Wojtków Dagmara, Haufa Krzysztof
Size dependence on infrared spectra of NaGdF4 nanocrystals.
Bednarkiewicz Artur, Mączka Mirosław, Stręk Wiesław, Hanuza Jerzy, Karbowiak Mirosław
Solvent influence on the conformation of 2,2'-dinitrobiphenyl.
Ramaekers R., Pająk Joanna, Maes G., Pawełka Zbigniew
Spin-and phase transition in the spin crossover complex [Fe(ptz)6](BF4)2 studied by nuclear inelastic scattering of synchrotron radiation and by DFT calculations.
Böttger L. H., Chumakov A. I., Grunert C. M., Gütlich P., Kusz Joachim, Paulsen H., Ponkratz U., Rusanov V., Trautwein A. X., Wolny Juliusz A.
The hypervalent PF4H species dimer: a system with double blue-shifted P–H···F hydrogen bonding?.
Moc Jerzy, Panek Jarosław
Hydroperoxy radical as hydrogen bond donor : NH3-HOO complex - ab initio and topological study.
Bil Andrzej, Latajka Zdzisław
Renner–Teller interactions coupled to large spin–orbit splittings: The BrCN+ case
Biczysko Małgorzata, Tarroni Riccardo
The asymmetric nature of charge transfer states of the cyano-substituted proton sponge.
Szemik-Hojniak Anna, Deperasińska Irena, Buma Wybren Jan, Balkowski Grzegorz, Pozharskii Alexander F., Vistorobskii N. V., Allonas X.
A novel experimental method: electrochemical detection of the phase transition in frroelectric single crystals.
Gatner Kazimierz, Jakubas Ryszard
Apparent non-linear dielectric effect in liquids containing ions.
Kosmowska Magdalena, Orzechowski Kazimierz
Are hydrogen bonds to sulfur and oxygen different? Theoretical study of dimethylsulfide and dimethylether complexes with nitric acid.
Wierzejewska Maria, Sałdyka Magdalena
Molecular geometry and hyperfine interactions in iminoxy radicals with C=O or CH2 group - DFT and EPR studies in liquid and rigid media.
Tabaka Katarzyna, Jezierska Julia
Structural consequences of proton transfer in some selected complexes of phenol derivatives with trimethylamine.
Kwiatkowska Emilia, Majerz Irena, Koll Aleksander
The hydroperoxy radical and its closed-shell,analoques,: ab initio investigations.
Bil Andrzej, Latajka Zdzisław
Ab initio characterization of the xenon dihydride dimer - (HXeH)2.
Lundell Jan, Berski Sławomir, Latajka Zdzisław
Basis set superposition error in N-body clusters.
Mierzwicki Krzysztof, Latajka Zdzisław
Cis-trans isomerism of the keto tautomer of formohydroxamic acid.
Sałdyka Magdalena, Mielke Zofia
Crystal structure and bonding properties of Li2I(OH).
Gajewski Grzegorz, Mierzwicki Krzysztof, Latajka Zdzisław
Inelastic neutron scattering (INS) spectrum of tetracyanoquinodimethane (TCNQ).
Pawlukojć Andrzej, Natkaniec I., Bator Grażyna , Sobczyk Lucjan, Grech Eugeniusz
Internal rotation in ortho-chloro-substituted biphenyls. Ab initio and molecular dynamics study.
Szymoszek Andrzej, Koll Aleksander
Isomerization pathways of singlet Ga2H2: quantum-mechanical predictions.
Moc Jerzy, Wierzejewska Maria
Near-infrared spectroscopic study of self-association of octanoic acid.
Czarnecki Mirosław A.
Steric enhancement of the strength of intramolecular hydrogen bond in 3-Cl substituted 2-(N-dimethylaminomethyl) phenols.
Lipkowski Paweł, Koll Aleksander, Karpfen A., Wolschann P.
The effect of the carbonyl moiety on the spin density delocalization in the iminoxy radicals. Hybrid density functional studies.
Jaszewski Adrian, Tabaka Katarzyna, Jezierska Julia, Kędzierska Jadwiga
Theoretical study on the structures and vibrational spectra of the H2SO4—(CO2)x (x=1, 2) hydrogen bonded complexes.
Bieńko Agnieszka, Latajka Zdzisław
An approach to estimate the energy of the intramolecular hydrogen bond.
Lipkowski Paweł, Koll Aleksander, Karpfen A., Wolschann P.
Infrared matrix isolation spectra of SF6 dimers.
Kolomiitsova T. D., Mielke Zofia, Shchepkin D., Tokhadze K. G.
The nature of the Au-Rg bond in the [AuRg4]2+ (Rg=Ar, Kr and Xe) molecules.
Berski Sławomir, Latajka Zdzisław, Andrés Juan
Unusual spectroscopic properties of CF3H dissolved in liquified Ar, N2, CO, and CO2.
Melikova S. M., Rutkowski K. S., Rodziewicz Paweł, Koll Aleksander
An ab initio approach to the structure and EPR parameters of formaldiminoxy radical.
Jaszewski Adrian, Jezierska Julia
Inelastic neutron scattering (INS) studies on low frequency vibrations of 1,4-benzoquinone.
Pawlukojć Andrzej, Natkaniec I., Majerz Irena, Sobczyk Lucjan, Grech Eugeniusz
Influence of strong electric field on dielectric permittivity of polycrystalline ice at MHz frequencies.
Szala Agnieszka, Orzechowski Kazimierz
Magnetic exchange coupling in tetranuclear copper clusters of the type [Cu4(μ4O)Cl6-nBrnL4].
Boča Roman, Dlháň Ľubor, Makáňová D., Mroziński Jerzy, Ondrejovič G., Tatarko M.
Photolysis of isothiocyanic acid HNCS in low-temperature matrices. Infrared detection of HSCN and HSNC isomers.
Wierzejewska Maria, Mielke Zofia
Quantum chemical calculations on FXeSiF.
Lundell Jan, Panek Jarosław, Latajka Zdzisław
The forbidden emission of protonated proton sponge.
Szemik-Hojniak Anna, Rettig W., Deperasińska Irena
The view on the C=N-O group in the RHC=NO (R=H, BH2, CH3, NH2, OH, F) iminoxy radicals by means of electron localisation function (ELF).
Berski Sławomir, Jaszewski Adrian, Jezierska Julia
Basis set superposition error in calculations of nonadditive effects in Li(NH3)n and Li(NH3)n+ (n=1–4) clusters
Mierzwicki Krzysztof, Latajka Zdzisław
EPR spectroscopy and hybrid density functional studies of dialkoxyphosphinyl-phenyl iminoxy radicals.
Jaszewski Adrian, Siatecki Zdzisław, Jezierska Julia
Higher-order transitions in the IR spectrum of the weak OC···HCL complex dissolved in liquid CO.
Rutkowski K. S., Melikova S. M., Shchepkin D., Lipkowski Paweł, Koll Aleksander
Hybrid density functional approach to the structures and EPR parameters of σ-type iminoxy radicals: the case of 3-oxobutan-2-iminoxyl.
Jaszewski Adrian, Jezierska Julia, Jezierski Adam
Infrared matrix isolation studies of nitrous acid complexes with methane, silane and germane.
Mielke Zofia, Tokhadze K. G.
Molecular dynamics study of biphenyl and 3,5,3',5'-tetrafluorobiphenyl in CCl4 solution.
Szymoszek Andrzej, Koll Aleksander
Nature of chemical bonds in MCCH(M=Li, Na, K) based on the topological analysis of electron localisation function (ELF) and electron density.
Mierzwicki Krzysztof, Berski Sławomir, Latajka Zdzisław
Up-conversion in elpasolite crystals doped with U3+.
Dereń Przemysław J., Stręk Wiesław, Zych Eugeniusz, Drożdżyński Janusz
A strong effect of hydrogen bonding upon δ(NC3) bands in the IR spectra of trimethylamine.
Schreiber W. M., Rospenk Maria, Sobczyk Lucjan
The influence of water molecules on the proton position in H3N-HX (X = F, Cl, Br) complexes.
Biczysko Małgorzata S., Latajka Zdzisław
The reorientational motion of substituted benzenes in the crystalline state: phase transition and dielectric relaxation of nitropentachlorobenzene and tetrachlorometaxylene.
Kołodziej Hubert A., Freundlich Piotr, Sorriso Salvatore, Sorriso C.
2D FT-NIR and FT-IR correlation analysis of temperature-induced changes of nylon 12.
Czarnecki Mirosław A., Wu P., Siesler H. W.
Molecular dynamics study of the tautomeric equilibrium in the Mannich base.
Fedorowicz Adam, Mavri J., Bala P., Koll Aleksander
Proton transfer and correlations between the C-O, O-H, N-H, and O··· N bond lengths in amine phenolates.
Majerz Irena, Malarski Zbigniew, Sobczyk Lucjan
Proton transfer and secondary deuterium isotope effect in the 13C NMR spectra of ortho-aminomethyl phenols.
Rospenk Maria, Koll Aleksander, Sobczyk Lucjan
Critical assessment of density functional methods for study of proton transfer processes (FHF)-.
Latajka Zdzisław, Bouteiller Y., Scheiner Steve
Kinetics and thermochemistry of the reversible gas phase reaction HONO + NH3H3N - HONO studied by infrared diode laser spectroscopy.
Pagsberg P., Ratajczak E., Sillesen A., Latajka Zdzisław
The dimerization shift of the OH-stretching fundamentals of the water dimer.
Ventura O. N., Irving K., Latajka Zdzisław
Theoretical study of the H2O-2CO hydrogen-bonded ternary complexes.
Lundell Jan, Räsänen Markku, Latajka Zdzisław
Density functional theory applied to proton-transfer systems : a numerical test.
Mijoule C., Latajka Zdzisław, Borgis D.
The evolution of the νHF band of weak HCN…HF, CH3CN…HF complexes on transition from gas to liquid state.
Tokhadze K. G., Dubnova N., Mielke Zofia, Wierzejewska-Hnat Maria, Ratajczak Henryk
Transition structures for H2 elimination from XH4 hypervalent species (X=S, Se and Te) : ab initio MO study.
Moc Jerzy, Dorigo A. E., Morokuma K.
Ab initio study proton transfer between methylnitroamine and trimethylamine.
Bouteiller Y., Sadi S., Latajka Zdzisław, Ratajczak Henryk
Basis set superposition error in proton transfer potentials.
Latajka Zdzisław, Schenker S., Chalasinski G.
Dielectric relaxation and non-linear dielectric effect in ferrocene derivatives.
Sorriso Salvatore, Kołodziej Hubert A., Orzechowski Kazimierz, Bruno P.
Preliminary studies of the influence of an electric field on permittivity close to the ferroelectric-paraelectric phase transition in (CH3NH3)5Bi2Br11 crystal.
Orzechowski Kazimierz, Bator Grażyna , Jakubas Ryszard
Far-infrared spectra of benzoic acid.
Zelsmann H. R., Mielke Zofia
Infrared detection of the PCO radical and HPCO molecule.
Mielke Zofia, Andrews Lester
Ab initio calculation of the inversion barrier in the trichloromethyl radical.
Moc Jerzy, Rudziński Jerzy M., Latajka Zdzisław, Ratajczak Henryk
Ab initio study of the GeH5 species.
Moc Jerzy, Rudziński Jerzy M., Ratajczak Henryk
Correlation between interaction energy and shift of the carbonyl stretching frequency.
Latajka Zdzisław, Scheiner Steve
Dielectric relacation and non-linear dielectric effect in diazo compounds.
Kołodziej Hubert A., Orzechowski Kazimierz, Sorriso Salvatore, Curini M.
Isotopic effect on35CL NQR spectra of pentachlorophnol-amine hydrogen-bonded complexes.
Kalenik Jerzy, Majerz Irena, Malarski Zbigniew, Sobczyk Lucjan
Matrix reactions of P2 and O3 molecules.
Mielke Zofia, McCluskey Matthew, Andrews Lester
The infrared dielectric function of liquid CD3CN
Hawranek Jerzy P., Czarnecki Mirosław A.
Infrared dispersion of the H-bonded pentachlorophenol-acetonitrile complex.
Hawranek Jerzy P., Czarnik-Matusewicz Bogusława
Vibrational relaxation in liquid trimethylchlorogermane: an attempt to determine reliable vibrational correlation functions.
Szostak Roman, Hawranek Jerzy P., Sorriso Salvatore
Infrared dispersion of H-bonded systems. The dielectric function for weak complexes
Hawranek Jerzy P., Czarnik-Matusewicz Bogusława
Infrared bandshapes of intramolecularly H-bonded systems, 2, 4,6-tribromophenol.
Hawranek Jerzy P., Broda Małgorzata
IR bandshapes of liquid trimethylsilyl cyanide.
Szostak Roman, Hawranek Jerzy P.
Infrared dispersion of liquid trichloracetonitrile.
Hawranek Jerzy P., Szostak Roman