Theoretical Studies on the Continuum Solvation of Some N,N‘-Dimethyl- and N-Methyl,N‘-acetyl-Guanidine and Guanidinium Conformers

This publication has 34 references indexed in Scilit:

• Monte Carlo simulations of the counter ion effect on the conformational equilibrium of the N, N′-diphenyl-guanidinium ion in aqueous solution
  The Journal of Chemical Physics, 1996
• Ab initio studies of the complexes of benzene with carbon monoxide and formaldehyde
  The Journal of Chemical Physics, 1995
• Theoretical Studies on the Relative Stability of Neutral and Protonated N,N'-Diarylguanidines in Aqueous Solution Using Continuum Solvent Models
  The Journal of Physical Chemistry, 1994
• Soluble-water interactions in the organic phase of a biphasic system. 2. Effects of organic phase and temperature on the "water-dragging" effect
  The Journal of Physical Chemistry, 1994
• N,N'-disubstituted guanidine high-potency sweeteners
  Journal of Medicinal Chemistry, 1992
• Monte Carlo simulations on the like-charged guanidinium-guanidinium ion pair in water
  The Journal of Physical Chemistry, 1990
• Theoretical determination of the gibbs energy of solution and transfer between immiscible solvents, with comments on the dynamics of phase transfer
  Thermochimica Acta, 1990
• Graphical description on the solute surface of the solvation energy and solvent transfer energy
  Journal of Molecular Graphics, 1989
• On the conformational varieties of acetylcholine in the crystals of its halides
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1978
• Note on an Approximation Treatment for Many-Electron Systems
  Physical Review B, 1934