A New Five-Site Pair Potential for Formic Acid in Liquid Simulations

This publication has 10 references indexed in Scilit:

• Ab Initio Molecular Orbital Analysis of Dimers of cis-Formic Acid. Implications for Condensed Phases
  The Journal of Physical Chemistry, 1996
• Structural investigation of liquid formic acid
  Molecular Physics, 1995
• Investigation of the Structure of Liquid Formic Acid
  Published by Springer Nature ,1994
• Molecular orbital study of acetic acid aggregation. 1. Monomers and dimers
  The Journal of Physical Chemistry, 1993
• Monte Carlo simulations of liquid acetic acid and methyl acetate with the OPLS potential functions
  The Journal of Physical Chemistry, 1991
• Neutron powder diffraction analysis of hydrogen-bonded solids. II. Structural study of formic acid at 4.5 K
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1978
• A reinvestigation of the structure of formic acid (at 98 K)
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1978
• Monte Carlo studies of the dielectric properties of water-like models
  Molecular Physics, 1973
• The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
  Molecular Physics, 1970
• A Reinvestigation of the Structure of Monomer and Dimer Formic Acid by Gas Electron Diffraction Technique.
  Acta Chemica Scandinavica, 1969