Xiang-Yuan Li, Chun-Xiu Hu Theoretical investigation of electron transfer transition in tetracyanoethylene-contained organic complexes. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2002, v:23, n:9, pp:874-886 [Journal]
Effendi Widjaja, Marc Garland Pure component spectral reconstruction from mixture data using SVD, global entropy minimization, and simulated annealing. Numerical investigations of admissible objective functions using a synthetic 7-species data set. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2002, v:23, n:9, pp:911-919 [Journal]
Fan Wang, Lemin Li Analytical energy gradient evaluation in relativistic and nonrelativistic density functional calculations. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2002, v:23, n:9, pp:920-927 [Journal]
Yoshiaki Amatatsu Ab initio study on the electronic structures of styrene in the Franck-Condon region. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2002, v:23, n:9, pp:928-937 [Journal]
