Journals in DBLP

Journal of Computational Chemistry
1998, volume: 19, number: 2

1. Michael Bühl, Fred A. Hamprecht
   Theoretical investigations of NMR chemical shifts and reactivities of oxovanadium(v) compounds. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:2, pp:113-122 [Journal]
   
2. Heinz Oberhammer
   Molecular structures and conformations: Experiment and theory. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:2, pp:123-128 [Journal]
   
3. Martin Cuma, Clifton Thompson, Steve Scheiner
   Effect of nonproximate atomic substitution on excited state intramolecular proton transfer. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:2, pp:129-138 [Journal]
   
4. R. C. Haddon
   Organometallic chemistry of fullerenes: 2- and 5-()complexes. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:2, pp:139-143 [Journal]
   
5. Brian J. Teppen, Ching-Hsing Yu, David M. Miller, Lothar Schäfer
   Molecular dynamics simulations of sorption of organic compounds at the clay mineral/aqueous solution interface. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:2, pp:144-153 [Journal]
   
6. E. Goldstein, M. Haught, Y. Tang
   Evaluation of density functional theory in the bond rupture of octane. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:2, pp:154-167 [Journal]
   
7. James J. P. Stewart
   Symmetry groups for unit cells in solids. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:2, pp:168-180 [Journal]
   
8. C. G. Giribet, M. C. Ruiz de Azúa, S. B. Gómez, E. L. Botek, Rubén H. Contreras, W. Adcock, E. W. Della, A. R. Krstic, I. J. Lochert
   C3(SINGLE BOND)M Bond contribution to polarizability tensor and 3J(C1M) NMR coupling constant in 1-X-3-M-bicyclo[1.1.1]pentanes. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:2, pp:181-188 [Journal]
   
9. Jerome M. Schulman, Raymond L. Disch
   Bowl-shaped hydrocarbons related to C60. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:2, pp:189-194 [Journal]
   
10. Asit K. Chandra, Minh Tho Nguyen
    Approach to regiochemistry using local softness in 1, 3-dipolar cycloadditions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:2, pp:195-202 [Journal]
    
11. Feng Long Gu, Xiaomei Yang, Au-Chin Tang, Haijun Jiao, Paul von Ragué Schleyer
    Structure and stability of B+13 clusters. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:2, pp:203-214 [Journal]
    
12. Keiji Iwao, Kazuhisa Sakakibara, Minoru Hirota
    Evaluation of reactivity for nitroxide radical trapping by correlation analysis using steric substituent parameter (S). [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:2, pp:215-221 [Journal]
    
13. John E. Baldwin
    Thermal isomerizations of vinylcyclopropanes to cyclopentenes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:2, pp:222-231 [Journal]
    
14. Shigeru Nagase, Kaoru Kobayashi, Takeshi Akasaka
    Recent advances in the structural determination of endohedral metallofullerenes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:2, pp:232-239 [Journal]
    
15. Ruifeng Liu, Xuefeng Zhou, Lei Zhai
    Theoretical investigation of unimolecular decomposition channels of furan4. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:2, pp:240-249 [Journal]
    
16. Nathan J. Harris, Tomohiko Ohwada, Koop Lammertsma
    Protonation enthalpies in fluorosulfonic acid using ab initio self-consistent reaction field theory. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:2, pp:250-257 [Journal]