Paul von Ragué Schleyer Coauthor index DBLP Vis pubzone.org

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15Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLZhen Zhou, Jijun Zhao, Paul von Ragué Schleyer, Zhongfang Chen: Insertion of C50 into single-walled carbon nanotubes: Selectivity in interwall spacing and C50 isomers. Journal of Computational Chemistry 29(5): 781-787 (2008)
2007
14Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLChaitanya S. Wannere, Ankan Paul, Rainer Herges, K. N. Houk, Henry F. Schaefer III, Paul von Ragué Schleyer: The existence of secondary orbital interactions. Journal of Computational Chemistry 28(1): 344-361 (2007)
2003
13Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLZhongfang 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. Journal of Computational Chemistry 24(8): 948-953 (2003)
2001
12Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLPaul von Ragué Schleyer: An appreciation. Journal of Computational Chemistry 22(13): 9-11 (2001)
1998
11Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBernd Reindl, Paul von Ragué Schleyer: Molecular mechanics and ab initio calculations on cyclopentadienyl cations. Journal of Computational Chemistry 19(12): 1402-1420 (1998)
10Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLFeng Long Gu, Xiaomei Yang, Au-Chin Tang, Haijun Jiao, Paul von Ragué Schleyer: Structure and stability of B+13 clusters. Journal of Computational Chemistry 19(2): 203-214 (1998)
1997
9Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLHorst 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. Journal of Computational Chemistry 18(1): 126-138 (1997)
8Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBernd Reindl, Timothy Clark, Paul von Ragué Schleyer: Empirical force-field and ab initio calculations on delocalized open chain cations. Journal of Computational Chemistry 18(1): 28-44 (1997)
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBernd Reindl, Timothy Clark, Paul von Ragué Schleyer: Empirical force field and ab initio calculations on allyl cations. Journal of Computational Chemistry 18(4): 533-551 (1997)
1996
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBernd Reindl, Timothy Clark, Paul von Ragué Schleyer: A new method for empirical force field calculations on localized and delocalized carbocations. Journal of Computational Chemistry 17(12): 1406-1430 (1996)
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLRamón 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. Journal of Computational Chemistry 17(7): 905-909 (1996)
1995
4no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMelanie J. M. Pepper, Isaiah Shavitt, Paul von Ragué Schleyer, Mikhail N. Glukhovtsev, Rudolf Janoschek, Martin Quack: Is the Stereomutation of Methane Possible? Journal of Computational Chemistry 16(2): 207-225 (1995)
3no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLF. 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. Journal of Computational Chemistry 16(4): 465-477 (1995)
1994
2no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAndrea 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. Journal of Computational Chemistry 15(3): 322-332 (1994)
1no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAhmed M. El-Nahas, Paul von Ragué Schleyer: Structures and Stabilization Energies of Methyl Anions with Main Group Stubstituens from the First Five Periods. Journal of Computational Chemistry 15(6): 596-627 (1994)

Coauthor Index

1F. Matthias Bickelhaupt [3]
2Zhongfang Chen [13] [15]
3Timothy Clark [6] [7] [8] [13]
4Andrea Dorigo [2]
5Ahmed M. El-Nahas [1]
6John Morrison Galbraith [9]
7Mikhail N. Glukhovtsev [4]
8Feng Long Gu [10]
9Rainer Herges [14]
10Pavel Hobza [2]
11Anselm H. C. Horn [13]
12K. N. Houk [14]
13Rudolf Janoschek [4]
14Haijun Jiao [10] [13]
15Ramón López [5]
16Ankan Paul [14]
17Melanie J. M. Pepper [4]
18Martin Quack [4]
19Bernd Reindl [6] [7] [8] [11]
20Henry F. Schaefer III [9] [14]
21Peter R. Schreiner [9]
22Gotthard Seifert [13]
23Isaiah Shavitt [4]
24Miquel Solà [3]
25José A. Sordo [5]
26Tomás Luis Sordo [5]
27Horst M. Sulzbach [9]
28Au-Chin Tang [10]
29Walter Thiel [13]
30George Vacek [9]
31Chaitanya S. Wannere [14]
32Xiaomei Yang [10]
33Dengke Yu [13]
34Jijun Zhao [15]
35Zhen Zhou [15]

Colors in the list of coauthors

Copyright © Mon Dec 21 17:44:35 2009 by Michael Ley (ley@uni-trier.de)