Search Results - "KWIATKOWSKI, S. J"

Refine Results
  1. 1

    DFT studies of the structure and vibrational spectra of 8-hydroxyquinoline N-oxide by Dziembowska, T, Szafran, M, Jagodzińska, E, Natkaniec, I, Pawlukojć, A, Kwiatkowski, J S, Baran, J

    “…The geometry, frequency and intensity of the vibrational bands of 8-hydroxyquinoline N-oxide (8-HQNO) and its deuterated derivative (8-DQNO) were obtained by…”
    Get full text
    Journal Article
  2. 2

    Contributions from electron correlation to the relative stabilities of the tautomers of nucleic acid bases by Kwiatkowski, Jozef S, Bartlett, Rodney J, Person, Willis B

    Published in Journal of the American Chemical Society (01-04-1988)
    “…The contribution of electron correlation to the relative stabilities of tautomeric forms of nucleic acid bases is assessed. Different levels of many-body…”
    Get full text
    Journal Article
  3. 3
  4. 4

    Depression, elaboration, and mood congruence : differences between natural and induced mood by KWIATKOWSKI, S. J, PARKINSON, S. R

    Published in Memory & cognition (01-03-1994)
    “…The results of two experiments examining the effects of depressed mood on recall of target words and recall of descriptor words are reported. Descriptors were…”
    Get full text
    Journal Article
  5. 5

    On tautomerism of the cytosine molecule by Kwiatkowski, J S, Person, W B, Szczepaniak, K, Szczesniak, M

    Published in Acta biochimica polonica (1987)
    “…Tautomerism of the cytosine molecule is discussed in connection with recent experimental matrix-isolation infrared spectroscopic measurements and recent ab…”
    Get full text
    Journal Article
  6. 6

    Molecular structure and IR spectra of bromomethanes by DFT and post-Hartree-Fock MP2 and CCSD(T) calculations by VENKATRAMAN, RAMAIYER, KWIATKOWSKI, JÓZEF S., BAKALARSKI, GRZEGORZ, LESZCZYNSKI, JERZY

    Published in Molecular physics (20-03-2000)
    “…The molecular parameters (geometries, rotational constants, dipole moments) and vibrational IR spectra (harmonic wavenumbers, absolute intensities) of…”
    Get full text
    Journal Article
  7. 7

    Tautomerism and infrared spectra of 2-thiopurine: an experimental matrix isolation and theoretical ab initio and density functional theory study by Stepanenko, Tetyana, Lapinski, Leszek, Nowak, Maciej J, Kwiatkowski, Józef S, Leszczynski, Jerzy

    “…Infrared spectra of 2-thiopurine (2-mercaptopurine, 2-purinethiol ) isolated in low-temperature Ar and N 2 matrixes are reported. These spectra indicate that…”
    Get full text
    Journal Article
  8. 8

    Spectroscopic identification of 2,4-pyrimidinedithiol; an experimental matrix isolation and ab initio Hartree–Fock and density functional theory study by Lapinski, Leszek, J. Nowak, Maciej, Kołos, Robert, Kwiatkowski, Józef S., Leszczyński, Jerzy

    “…2,4-Pyrimidinedithiol (the dithiol form of 2,4-dithiouracil) was generated by UV ( λ>335 nm) irradiation of the dithione form of 2,4-dithiouracil isolated in…”
    Get full text
    Journal Article
  9. 9

    Molecular structure and vibrational Raman and infrared spectra of bromochlorofluoromethane and its silicon and germanium analogs: quantum-mechanical DFT and MP2 calculations by Kwiatkowski, Józef S., Leszczynski, Jerzy, Venkatraman, Ramaiyer

    “…DFT(B3LYP) and MP2 calculations with the 6-311G(2d, 2p)-type basis set have been carried out for the prediction of molecular parameters (bond distances, bond…”
    Get full text
    Journal Article
  10. 10
  11. 11

    Density functional theory study on molecular structure and vibrational IR spectra of isocytosine by Kwiatkowski, Józef S., Leszczynski, Jerzy

    “…Density functional theory with the combined Becke3‐LYP exchange‐correlation energy functional [DFT(B3‐LYP) method] using the 6‐31G(d, p) basis set is applied…”
    Get full text
    Journal Article
  12. 12
  13. 13
  14. 14
  15. 15
  16. 16
  17. 17
  18. 18
  19. 19
  20. 20