Eric C. Magnuson, Julianto Pranata Theoretical study of 1, 3-dipolar cycloadditions of nitrone and fulminic acid with substituted ethylenes. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1998, v:19, n:16, pp:1795-1804 [Journal]

Alexander V. Mitin Use of symmetric rank-one Hessian update in molecular geometry optimization. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1998, v:19, n:16, pp:1877-1886 [Journal]

F. Moscardó, Angel J. Pérez-Jiménez Self-consistent field calculations using two-body density functionals for correlation energy component: I. Atomic systems. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1998, v:19, n:16, pp:1887-1898 [Journal]