Vibrational Force Field Calculations of Ara-A. Application to the Analysis of Its Infrared and Raman Spectra
- 1 May 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 102 (21) , 4233-4239
- https://doi.org/10.1021/jp980425w
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- Molecular Structure and Infrared Spectra of Adenine. Experimental Matrix Isolation and Density Functional Theory Study of Adenine15N IsotopomersThe Journal of Physical Chemistry, 1996
- Resonance Raman enhancement for adenine and guanine residuesJournal of Raman Spectroscopy, 1994
- Assignment of adenine ring in‐plane vibrations in adenosine on the basis of 15N and 13C isotopic frequency shifts and TUV resonance Raman enhancementJournal of Raman Spectroscopy, 1994
- Ab initio calculation of vibrational force fields: Determination of non-redundant symmetry coordinates by least-square component analysisSpectrochimica Acta Part A: Molecular Spectroscopy, 1993
- Vibrational spectra of adenine and deuterium‐substituted analoguesJournal of Raman Spectroscopy, 1985
- Raman spectra of the arabinonucleosides ARA-A and ARA-C Compared with the spectra of adenosine and cytidineJournal of Raman Spectroscopy, 1985
- RELATIVE POTENCIES OF ANTI‐HERPES COMPOUNDSAnnals of the New York Academy of Sciences, 1977
- The normal vibrations of tetrahydrofuran and its deuterated derivativesSpectrochimica Acta Part A: Molecular Spectroscopy, 1974
- Raman spectral studies of nucleic acids and related molecules—I Ribonucleic acid derivativesSpectrochimica Acta Part A: Molecular Spectroscopy, 1967
- POTENTIAL ANTICANCER AGENTS.1 XL. SYNTHESIS OF THE β-ANOMER OF 9-(D-ARABINOFURANOSYL)-ADENINEJournal of the American Chemical Society, 1960