Journals in DBLP

Journal of Computational Chemistry
2001, volume: 22, number: 9

1. Rafa Wysokiski, Danuta Michalska
   The performance of different density functional methods in the calculation of molecular structures and vibrational spectra of platinum(II) antitumor drugs: cisplatin and carboplatin. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:9, pp:901-912 [Journal]
   
2. Luke Fisher, Thomas Holme
   MM3 parameterization for the BN dative bond. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:9, pp:913-922 [Journal]
   
3. Sundaram Arulmozhiraja, Tadatake Sato, Akira Yabe
   Benzdiynes revisited: ab initio and density functional theory. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:9, pp:923-930 [Journal]
   
4. G. te Velde, F. Matthias Bickelhaupt, Evert Jan Baerends, Célia Fonseca Guerra, Stan J. A. van Gisbergen, Jaap G. Snijders, T. Ziegler
   Chemistry with ADF. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:9, pp:931-967 [Journal]
   
5. A. Toniolo, M. Persico
   Efficient calculation of Franck-Condon factors and vibronic couplings in polyatomics. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:9, pp:968-975 [Journal]
   
6. Vitaly A. Rassolov, Mark A. Ratner, John A. Pople, Paul C. Redfern, Larry A. Curtiss
   6-31G* basis set for third-row atoms. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:9, pp:976-984 [Journal]
   
7. J. J. Borrás-Almenar, J. M. Clemente-Juan, E. Coronado, B. S. Tsukerblat
   MAGPACK1 A package to calculate the energy levels, bulk magnetic properties, and inelastic neutron scattering spectra of high nuclearity spin clusters. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2001, v:22, n:9, pp:985-991 [Journal]