Journals in DBLP

Journal of Computational Chemistry
2002, volume: 23, number: 10

1. R. J. Buenker, J. L. Whitten, E. I. Izgorodina, H.-P. Liebermann, D. B. Kokh
   Use of exchange maximization to generate starting vectors for self-consistent field calculations on metal cluster/adsorbate systems. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:10, pp:943-949 [Journal]
   
2. Yoshiaki Amatatsu
   Ab initio study on the photochemical behavior of styrene. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:10, pp:950-956 [Journal]
   
3. Henryk A. Witek, Yoong-Kee Choe, James P. Finley, Kimihiko Hirao
   Intruder state avoidance multireference Møller-Plesset perturbation theory. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:10, pp:957-965 [Journal]
   
4. Mustafa R. Helal, Yaser A. Yousef, Akef T. Afaneh
   Ab Initio calculations of the stabilization energies of the conformational and the structural isomers of C3H7X where X = F, Cl, and Br. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:10, pp:966-976 [Journal]
   
5. Kalju Kahn, Thomas C. Bruice
   Parameterization of OPLS-AA force field for the conformational analysis of macrocyclic polyketides. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:10, pp:977-996 [Journal]
   
6. Hajime Torii
   Intensity-carrying modes important for vibrational polarizabilities and hyperpolarizabilities of molecules: Derivation from the algebraic properties of formulas and applications. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:10, pp:997-1006 [Journal]
   
7. André Severo Pereira Gomes, Rogério Custodio
   Exact Gaussian expansions of Slater-type atomic orbitals. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:10, pp:1007-1012 [Journal]
   
8. A.-L. Derepas, J.-M. Soudan, Valérie Brenner, Jean-Pierre Dognon, Ph. Millié
   Can we understand the different coordinations and structures of closed-shell metal cation-water clusters? [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:10, pp:1013-1030 [Journal]