Journals in DBLP
Béla Paizs , Sándor Suhai Comparative study of BSSE correction methods at DFT and MP2 levels of theory. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1998, v:19, n:6, pp:575-584 [Journal ] Ahmed M. El-Nahas , Essam Hammam , El-Zeiny M. Ebeid Quantum chemical studies on structures and spectra of 2, 5-distyrylpyrazine (DSP) laser dye. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1998, v:19, n:6, pp:585-592 [Journal ] Eric D. Glendening , Frank Weinhold Natural resonance theory: I. General formalism. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1998, v:19, n:6, pp:593-609 [Journal ] Eric D. Glendening , Frank Weinhold Natural resonance theory: II. Natural bond order and valency. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1998, v:19, n:6, pp:610-627 [Journal ] Eric D. Glendening , J. K. Badenhoop , Frank Weinhold Natural resonance theory: III. Chemical applications. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1998, v:19, n:6, pp:628-646 [Journal ] Marcelo A. Moret , Pedro G. Pascutti , Paulo Mascarello Bisch , Kleber C. Mundim Stochastic molecular optimization using generalized simulated annealing. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1998, v:19, n:6, pp:647-657 [Journal ] Elda Rossi , Gian Luigi Bendazzoli , Stefano Evangelisti Full configuration interaction algorithm on a massively parallel architecture: Direct-list implementation. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1998, v:19, n:6, pp:658-672 [Journal ] James R. Rabinowitz , Stephen B. Little , Eric M. Gifford Interactions between chlorinated dioxins and a positively charged molecular probe: New molecular interaction potential. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1998, v:19, n:6, pp:673-684 [Journal ]