Vibrational spectra of 4-methylimidazole: assignment of modes and calculation of Raman and resonance Raman intensities at the ab initio 6-31G level
Authors:
- 1 January 1995
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 344 (1-2) , 21-36
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Vibrational spectra for purine and its 15N‐ and D‐substituted analogues. Assignment of normal modes from ab initio 3–21G force fieldsJournal of Raman Spectroscopy, 1994
- Vibrational spectra of indole and assignments on the basis of ab initio force fieldsJournal of Raman Spectroscopy, 1992
- Ultraviolet resonance Raman spectroscopy of imidazole, histidine, and Cu(imidazole)42+: implications for protein studiesJournal of the American Chemical Society, 1986
- The use of resonant Raman intensities in refining molecular force fields for Wilson G–F calculations and obtaining excited state molecular geometriesThe Journal of Chemical Physics, 1980
- Raman spectra of polypeptides containing L‐histidine residues and tautomerism of imidazole side chainBiopolymers, 1979
- Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivativesJournal of the American Chemical Society, 1979
- Nuclear magnetic resonance investigation of nitrogen-15-labeled histidine in aqueous solutionJournal of the American Chemical Society, 1977
- The crystal structure of the monoclinic form of L-histidineActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1972
- Ultrarotuntersuchungen an den NH-Valenzschwingungsbanden von assoziiertem und monomerem 4(5)-Methylimidazol. Fermiresonanz bei der ImidazolassoziationSpectrochimica Acta Part A: Molecular Spectroscopy, 1971
- Raman Spectra of Amino Acids and Related Compounds. VIII. Raman and Infrared Spectra of Imidazole, 4-Methylimidazole and Histidine1-3Journal of the American Chemical Society, 1958