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Title: An Ab initio calculation of the vibrational spectrum of pyridine N-oxide and pyridine-d5 N-oxide

Creator:

Szafran, M. ; Koput, J.

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:61956

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

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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 20, 2017

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38

All available object's versions:

https://rcin.org.pl./publication/47730

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• 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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  • 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
Szafran, M., An Ab initio calculation of the vibrational spectrum of pyridine N-oxide and pyridine-d5 N-oxide s. 368-376	Dec 7, 2021

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