The Journal of Chemical Software, Vol.5, No.2

• Computational Chemical Prediction for the Position of Hydrogen-Deuterium Exchange in Hydroxyindole Derivatives

  Takatoshi MATSUMOTO, Umpei NAGASHIMA, Kazutoshi TANABE, Kimiko HASHIMOTO, Kazuyo SOGAWA and Haruhisa SHIRAHAMA

• A Simple Algorithm to Solve Non-linear Equations with Multiple Roots of Two Variables Appearing in Autocatalytic Reaction in Open Systems

  Amih SAGAN, Umpei NAGASHIMA and Yoshihito MORI

• The Combinatorial Enumeration of Structural Isomers of Alkanes

  Hiroshi IRITANI

• Evaluation of Enthalpies of Benzene-Monosubstituted Benzene interactions by Semi-Empirical MO Calculations.
  Their Relationship to the Experimental Enthalpies Determined by GLPC

  Tadashi ENDO, Takahiro IIDA, Nobuhide FURUYA, Yumiko YAMADA and Masato M. ITO