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All issues J. Chim. Phys., 64 (1967) 1484-1490 Article references

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Cited article:

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Spectroscopic and computational insight into weak noncovalent interactions in crystalline pyrimidine

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Effects of Hydrogen Bonding on Vibrational Normal Modes of Pyrimidine

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Low-frequency vibrational modes of riboflavin and related compounds

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Vibrational spectroscopic study on pyrimidine metal(II) tetracyanometalate complexes

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Inelastic Neutron Scattering Spectrum and Quantum Mechanical Calculations on the Internal Vibrations of Pyrimidine

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The Journal of Physical Chemistry A 103 (29) 5833 (1999)
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A comparative study on the vibrational spectroscopy of pyridazine, pyrimidine and pyrazine

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Infrared study of hydrogen bonds involving 2,2′-bipyridine and 2,2′-bipyrimidine. Influence of equivalent nitrogen atoms on the hydrogen bond strength

M. Goethals, K. Platteborze and Th. Zeegers-Huyskens
Spectrochimica Acta Part A: Molecular Spectroscopy 48 (5) 671 (1992)
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Theoretical prediction of vibrational spectra. The a priori scaled quantum mechanical (SQM) force field and vibrational spectra of pyrimidine

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Physical Data II. Theoretical Investigations

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Physical Data II. Theoretical Investigations

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Complexes of Tetrahydrothiamine and its Phosphate Esters With Chromium(III), Iron(III), Cobalt(II), Nickel(II) and Copper(II)

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Polarized Raman and Infrared Spectra of 2-Chloro- and 2-Bromopyrimidines

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Polarized Raman and Phosphorescence Spectra of [1H4]- and [2H4]Pyrimidines

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Etude par spectrométrie infrarouge et Raman de la pyrimidone-2 et de son chlorhydrate (chlorure d'oxo-2 pyrimidinium)

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Characterization studies of adenine complexes with 3d metal perchlorates

Anthony N. Speca, Chester M. Mikulski, Frank J. Iaconianni, Louis L. Pytlewski and Nicholas M. Karayannis
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Lattice dynamical calculations on azabenzene crystals: The distributed dipole model

Z. Gamba and H. Bonadeo
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Apport de la coordination des hétérocycles à la connaisance de leurs spectres i.r. Raman—II. spectres de la pyrimidine

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Conformational dependence of the Raman scattering intensities from polynucleotides

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Etude vibrationnelle de quelques familles de dérivés substitués de la pyrimidine entre 200 et 1700 cm−1

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Influence de la protonation et de la complexation sur les spectres de vibration de la pyrimidine

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Analysis of the electronic transitions of pyrimidine-d0 and d4 vapors

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