作者: H. Susi , J.S. Ard
DOI: 10.1016/0584-8539(71)80211-8
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摘要: Abstract Laser-Raman spectra and i.r. of polycrystalline cytosine cytosine-d3 have been obtained. In-plane fundamentals assigned to absorption bands Raman lines on the basis deuteration shifts, comparison with four isotopic analogs uracil, a normal coordinate calculation. A valence force field thirteen transferred sixteen refined constants was employed calculate total forty-three frequencies, obtain potential energy distribution Cartesian displacements. Several skeletal vibrations appear be characteristic for pyrimidine bases nucleic acids in general.