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Title: Matrix isolation and DFT quantum mechanical studies of vibrational spectra of uracil and its methylated derivatives

Creator:

Szcepaniak, K. ; Person, W.B. ; Leszczynski, J. ; Kwiatkowski, J.S.

Date issued/created:

1998

Resource type:

Text

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Contributor:

Polskie Towarzystwo Chemiczne. ; Polska Akademia Nauk. Komitet Nauk Chemicznych.

Publisher:

PWN

Place of publishing:

Warszawa

Description:

23 cm

Detailed Resource Type:

Czasopismo

Format:

application/pdf

Resource Identifier:

oai:rcin.org.pl:61996

Source:

IChF PAN, call no. P.54 Org. ; IChF PAN, call no. P.64 ; cc96203657 ; click here to follow the link

Language:

eng

Rights:

Prawa zastrzeżone - dostęp ograniczony

Terms of use:

Zasób chroniony prawem autorskim. Korzystanie dozwolone wyłącznie na terminalach Instytutu Chemii Fizycznej PAN w zakresie określonym przez przepisy o dozwolonym użytku.

Digitizing institution:

Instytut Chemii Fizycznej Polskiej Akademii Nauk

Original in:

Biblioteka Instytutu Chemii Fizycznej PAN

Projects co-financed by:

Programme Innovative Economy, 2010-2014, Priority Axis 2. R&D infrastructure ; European Union. European Regional Development Fund

Access:

Open

Subject and keywords:

Chemia -- -- -- -- [KABA] Czasopisma naukowe -- Polska -- 1970-2000. -- [KABA] Czasopisma naukowe -- Polska -- 1990-. -- [KABA]

Object collections:

• Digital Repository of Scientific Institutes > Partners' collections > Institute of Physical Chemistry PAS > Journals
• Digital Repository of Scientific Institutes > Literature > Journals/Articles

Last modified:

Dec 7, 2021

In our library since:

Mar 21, 2017

Number of object content downloads / hits:

20

All available object's versions:

https://rcin.org.pl./publication/47734

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OAI-PMH

• Polish Journal of Chemistry (1978-2009)
  • Vol. 74 no. 1 (2000)
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  • Vol. 72 no. 1 (1998)
  • Vol. 72 no. 2 (1998)
    • Gryff-Keller, A., Magnetic shielding tensors of SP-hybridized carbon nuclei s. 154-162
    • Sworakowski, J., Contribution of dipolar species to the formation of local states for charge carriers in molecular materials s. 163-171
    • Zundel, G., Hydrogen-bonded chains with large proton polarizability due to collective proton motion-pathways for protons in biological mermbranes s. 172-192
    • Małecki, J., Applications of linear and non-linear polarization to conformational equilibria studies s. 210-229
    • Ichikawa, M., Structure isotope effect in hydrogen-bonded crystals-similarity and difference between deuteration and pressure effect s. 230-240
    • Urban, S., Volumetric and dielectric studies on 4-n-pentyl-4'-cyanobiphenyl (5CB) under high pressure s. 241-250
    • Huyskens, P., Fixation by H-bonding of Ligands in polymer coilss. 251-262
    • Engelen, B., Decomposition of Mg(HSeO3)2.3H2O and Mg(HSeO3)2, IR spectroscopic and thermoanalytical investigations s. 263-268
    • Hansen, P.E., Isotope effects on chemical shifts in tautomeric systems with double proton transfer. Citrinin s. 269-276
    • Barczyński, P., Aqueous basicity and proton affinity of flexible carboxybetaines, N+(CH2)nCOO-* s. 277-283
    • Brzezinski, B., FT-IR and NMR studies of the proton sponge character of Cis-1,2-bis(diethylaminomethyl)cyclohexane s. 284-291
    • Potier, A., Raman spectroscopy of the hydrogen bond in the associates H2O-HNO3 and (HNO3)2NO3, evans windows s. 292-301
    • Wrzeszcz, W., Thin film transmission spectra and vibrational intensities of liquid pyridine s. 302-313
    • Bator, G., Infrared studies on the structural phase transitions in (n-C3H7NH3)2SbBr5 and (n-C3H7NH3)3Sb2Cl9 s. 314-324
    • Majerz, I., Transformations of the 3-oxoazabicyclo[2.2.2]octane pentachlorophenol complex into the 3-hydroxy-3-methoxyazabicyclo[2.2.2]octane pentachlorophenolate s. 325-334
    • Krajewska, M., Matrix infrared spectra of C6H6-HNO3 and C6H6-HONO complexes in solid argon s. 335-346
    • Bartoszak-Adamska, E., X-ray, IR and 1H NMR studies of 1:1 adduct of 1,8-bis(dimethylamino)naphthalene (DMAN) and 1,1-cyclobutanedicarboxylic acis (CBDC) s. 347-354
    • Baran, J., Vibrational and DSC investigations of the (NH4)4H2(SeO4)3 crystal s. 355-367
    • Szafran, M., An Ab initio calculation of the vibrational spectrum of pyridine N-oxide and pyridine-d5 N-oxide s. 368-376
    • Sokolov, N.D., A study of H-bonded (HF)n clusters within the framework of the electrostatic model s. 377-386
    • Piskorz, P.J., Application of the VSCF theory to coupled vibrations in hydrogen-bonded systems s. 387-395
    • Kozłowski, M., An application of group theory to the solution of the rate equation s. 396-401
    • Matrix isolation and DFT quantum mechanical studies of vibrational spectra of uracil and its methylated derivatives s. 402-420
    • Chojnacki, H., Quantum chemical studies of the double proton transfer in oxalic acid dimer s. 421-425
    • Kuchta, B., Phase transformations in locally anharmonic systems. Susceptibility approach to orientational instabilities in molecular solids s. 426-432
    • Tykarska, E., The structure of narlumicine s. 433-438
    • Anulewicz, R., The crystal and molecular structure of cyclic thioamide beta-diketone derivatives. Intramolecular H-bonding and the problem of quasiaromaticity s. 439-448
    • Katrusiak, A., Modelling hydrogen-bonded crystal structures beyond resolution of diffraction methods s. 449-459
    • Wożniak, K., Crystal and molecular structure of 2-(N,N-diethylamino)-methyl-4-bromo-6-formylphenol s. 460-469
    • Tykarska, E., Molecular structure of pyridine N-oxide complex with 2,6-dichloro-4-nitrophenol s. 470-479
    • Szafran, B., Spectroscopic study of inclusion complexes of beta-cyclodextrin with sulfonamides s. 480-484
    • Vol. 72 no. 2 (1998) SpisTreściOkładki
    • Dziembowska. T., 1998, Resonance assisted intramolecular hydrogen bond in schiff bases
  • Vol. 72 no. 3 (1998)
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  • Vol. 72 no. 7 Supplement (1998)
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  • Vol. 67 no. 1 (1993)
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  • Polish Journal of Chemistry. T. 76, nr 1
  • Polish Journal of Chemistry. T. 62, nr 1/3
  • Chwojnowska, Elżbieta, January 2018, An organometellic route to colloidal ZnO nanocrystals

Edition name	Date
Szcepaniak, K., Matrix isolation and DFT quantum mechanical studies of vibrational spectra of uracil and its methylated derivatives s. 402-420	Dec 7, 2021

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