Modelling molecular vibrations in extended hydrogen-bonded networks – crystalline bases of RNA and DNA and the nucleosides

This publication has 32 references indexed in Scilit:

• The vibrational spectrum of crystalline benzoic acid: Inelastic neutron scattering and density functional theory calculations
  The Journal of Chemical Physics, 2001
• Structure and vibrational dynamics of the strongly hydrogen-bonded model peptide: N-methyl acetamide
  The Journal of Chemical Physics, 2001
• The inelastic incoherent neutron spectrum of crystalline oxamide: experiment and simulation of a solid
  Chemical Physics, 2000
• The structure and dynamics of crystalline durene by neutron scattering and numerical modelling using density functional methods
  Chemical Physics, 2000
• Inelastic Neutron Scattering Spectrum and Quantum Mechanical Calculations on the Internal Vibrations of Pyrimidine
  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
• Neutron Inelastic Scattering, Optical Spectroscopies, and Scaled Quantum Mechanical Force Fields for Analyzing the Vibrational Dynamics of Pyrimidine Nucleic Acid Bases. 2. Thymine
  The Journal of Physical Chemistry A, 1997
• Neutron Inelastic Scattering, Optical Spectroscopies and Scaled Quantum Mechanical Force Fields for Analyzing the Vibrational Dynamics of Pyrimidine Nucleic Acid Bases. 1. Uracil
  The Journal of Physical Chemistry, 1996
• Dynamics of crystalline acetanilide: Analysis using neutron scattering and computer simulation
  The Journal of Chemical Physics, 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