K. Senthilkumar, P. Kolandaivel Post Hartree-Fock and Density Functional Theory Studies on Structure and Conformational Stability of Nitrosoethylene and Substituted Compounds of Nitrosoethylene. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2002, v:26, n:3, pp:207-221 [Journal]
Biye Ren Novel Atom-type AI Indices for QSPR Studies of Alcohols. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2002, v:26, n:3, pp:223-235 [Journal]
Rein Hiob, Mati Karelson QSPR Models Derived for the Kinetic Data of the Gas-phase Homolysis of the Carbon-methyl Bond. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 2002, v:26, n:3, pp:237-243 [Journal]