Journals in DBLP

Journal of Computational Chemistry
2000, volume: 21, number: 1

1. Finn Drabløs
   Ab initio simulation of chemical shift effects from metal ion binding in Bacitracin A. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:1, pp:1-7 [Journal]
   
2. Petr Bou
   Comparison of Hartree-Fock and Kohn-Sham determinants as wave functions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:1, pp:8-16 [Journal]
   
3. Gerrit Schüürmann
   Prediction of Henry's law constant of benzene derivatives using quantum chemical continuum-solvation models. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:1, pp:17-34 [Journal]
   
4. E. Del Río, Ramón López, María Isabel Menéndez Rodríguez, Tomás Luis Sordo
   A theoretical study of the reaction of HCO+ with C2H2. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:1, pp:35-42 [Journal]
   
5. Jose M. Mercero, Paul Barrett, Cheuk W. Lam, Joseph E. Fowler, Jesus M. Ugalde, Lee G. Pedersen
   Quantum mechanical calculations on phosphate hydrolysis reactions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:1, pp:43-51 [Journal]
   
6. Roberto Izzo, Martin Klessinger
   Optimization of conical intersections using the semiempirical MNDOC-CI method with analytic gradients. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:1, pp:52-62 [Journal]
   
7. Marie C. Vicens, Gustavo E. López
   Density functional studies of cation-water complexes. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:1, pp:63-68 [Journal]
   
8. Jon Baker, Peter Pulay
   Efficient geometry optimization of molecular clusters. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:1, pp:69-76 [Journal]
   
9. Kenny B. Lipkowitz
   Book review. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:1, pp:77-78 [Journal]