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Paul von Ragué Schleyer: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. F. Matthias Bickelhaupt, Miquel Solà, Paul von Ragué Schleyer
    Theoretical Investigation of the Relative Stabilites of XSSX and X2SS Isomers (X=F, C1, H, and CH3. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:4, pp:465-477 [Journal]
  2. Zhongfang Chen, Haijun Jiao, Gotthard Seifert, Anselm H. C. Horn, Dengke Yu, Timothy Clark, Walter Thiel, Paul von Ragué Schleyer
    The structure and stability of Si60 and Ge60 cages: A computational study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:8, pp:948-953 [Journal]
  3. Andrea Dorigo, Paul von Ragué Schleyer, Pavel Hobza
    The Structures of LiNC, NaNC, and KNC: Potential Energy Surface for the Orbiting Motion of the Metal Cation around the CN Group. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:3, pp:322-332 [Journal]
  4. Ahmed M. El-Nahas, Paul von Ragué Schleyer
    Structures and Stabilization Energies of Methyl Anions with Main Group Stubstituens from the First Five Periods. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:6, pp:596-627 [Journal]
  5. 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]
  6. Ramón López, José A. Sordo, Tomás Luis Sordo, Paul von Ragué Schleyer
    Ab initio study of the formation of C3H3+ from the reaction of CH3+ with acetylene. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:7, pp:905-909 [Journal]
  7. Melanie J. M. Pepper, Isaiah Shavitt, Paul von Ragué Schleyer, Mikhail N. Glukhovtsev, Rudolf Janoschek, Martin Quack
    Is the Stereomutation of Methane Possible? [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:2, pp:207-225 [Journal]
  8. Bernd Reindl, Timothy Clark, Paul von Ragué Schleyer
    A new method for empirical force field calculations on localized and delocalized carbocations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:12, pp:1406-1430 [Journal]
  9. Bernd Reindl, Timothy Clark, Paul von Ragué Schleyer
    Empirical force-field and ab initio calculations on delocalized open chain cations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:1, pp:28-44 [Journal]
  10. Bernd Reindl, Timothy Clark, Paul von Ragué Schleyer
    Empirical force field and ab initio calculations on allyl cations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:4, pp:533-551 [Journal]
  11. Bernd Reindl, Paul von Ragué Schleyer
    Molecular mechanics and ab initio calculations on cyclopentadienyl cations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:12, pp:1402-1420 [Journal]
  12. Paul von Ragué Schleyer
    An appreciation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:13, pp:9-11 [Journal]
  13. Horst M. Sulzbach, George Vacek, Peter R. Schreiner, John Morrison Galbraith, Paul von Ragué Schleyer, Henry F. Schaefer III
    NMR chemical shielding surface of N-Acetyl-N-Methylalaninamide: A density functional study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:1, pp:126-138 [Journal]

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