Analysis of the structural and vibrational properties of RNA building blocks by means of neutron inelastic scattering and density functional theory calculations

This publication has 34 references indexed in Scilit:

• Ground-State Properties of Nucleic Acid Constituents Studied by Density Functional Calculations. 3. Role of Sugar Puckering and Base Orientation on the Energetics and Geometry of 2‘-Deoxyribonucleosides and Ribonucleosides
  The Journal of Physical Chemistry B, 2000
• Ground State Properties of the Nucleic Acid Constituents Studied by Density Functional Calculations. I. Conformational Features of Ribose, Dimethyl Phosphate, Uridine, Cytidine, 5‘-Methyl Phosphate−Uridine, and 3‘-Methyl Phosphate−Uridine
  The Journal of Physical Chemistry A, 1999
• Neutron Inelastic Scattering, Optical Spectroscopies and Scaled Quantum Mechanical Force Fields for Analyzing the Vibrational Dynamics of Pyrimidine Nucleic Acid Bases: 3. Cytosine
  The Journal of Physical Chemistry A, 1997
• A Network of Heterogeneous Hydrogen Bonds in GNRA Tetraloops
  Journal of Molecular Biology, 1996
• Structure of the P1 Helix from Group I Self-splicing Introns
  Journal of Molecular Biology, 1995
• Vibrational motions of bases of nucleic acids as revealed by neutron inelastic scattering and resonance Raman spectroscopy. 1. Adenine and its deuterated species
  The Journal of Physical Chemistry, 1993
• Calculation of the effect of the Debye–Waller factor on the intensities of molecular modes measured by neutron inelastic scattering. Application to hexamethylenetetramine
  The Journal of Chemical Physics, 1988
• Thermodynamic study of the vaporization of uracil
  Thermochimica Acta, 1980
• Optimised parameters for RNA double-helices
  Biochemical and Biophysical Research Communications, 1972
• The crystal structure of guanosine dihydrate and inosine dihydrate
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1970