default search action
Google
Google Scholar
Semantic Scholar
Internet Archive Scholar
CiteSeerX
ORCIDPaul von Ragué Schleyer
Person information
Refine list
refinements active!
zoomed in on ?? of ?? records
view refined list in
Journal Articles
- 2014
[j21]Frank Weinhold
, Paul von Ragué Schleyer, William Chadwick McKee:
Bay-type H···H "bonding" in cis-2-butene and related species: QTAIM versus NBO description. J. Comput. Chem. 35(20): 1499-1508 (2014)- 2008
- [j20]Zhen Zhou, Jijun Zhao, Paul von Ragué Schleyer, Zhongfang Chen:
Insertion of C50 into single-walled carbon nanotubes: Selectivity in interwall spacing and C50 isomers. J. Comput. Chem. 29(5): 781-787 (2008) - 2007
- [j19]Chaitanya S. Wannere, Ankan Paul, Rainer Herges, Kendall N. Houk, Henry F. Schaefer III, Paul von Ragué Schleyer:
The existence of secondary orbital interactions. J. Comput. Chem. 28(1): 344-361 (2007) - 2003
- [j18]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. J. Comput. Chem. 24(8): 948-953 (2003) - 2001
- [j17]Paul von Ragué Schleyer:
An appreciation. J. Comput. Chem. 22(13): 9-11 (2001) - 1998
- [j16]Feng Long Gu, Xiaomei Yang, Au-Chin Tang, Haijun Jiao, Paul von Ragué Schleyer:
Structure and stability of B+13 clusters. J. Comput. Chem. 19(2): 203-214 (1998) - [j15]Bernd Reindl, Paul von Ragué Schleyer:
Molecular mechanics and ab initio calculations on cyclopentadienyl cations. J. Comput. Chem. 19(12): 1402-1420 (1998) - 1997
- [j14]Bernd Reindl, Timothy Clark, Paul von Ragué Schleyer:
Empirical force-field and ab initio calculations on delocalized open chain cations. J. Comput. Chem. 18(1): 28-44 (1997) - [j13]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. J. Comput. Chem. 18(1): 126-138 (1997) - [j12]Bernd Reindl, Timothy Clark, Paul von Ragué Schleyer:
Empirical force field and ab initio calculations on allyl cations. J. Comput. Chem. 18(4): 533-551 (1997) - 1996
- [j11]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. J. Comput. Chem. 17(7): 905-909 (1996) - [j10]Bernd Reindl, Timothy Clark, Paul von Ragué Schleyer:
A new method for empirical force field calculations on localized and delocalized carbocations. J. Comput. Chem. 17(12): 1406-1430 (1996) - 1995
- [j9]Melanie J. M. Pepper, Isaiah Shavitt, Paul von Ragué Schleyer, Mikhail N. Glukhovtsev, Rudolf Janoschek, Martin Quack:
Is the Stereomutation of Methane Possible? J. Comput. Chem. 16(2): 207-225 (1995) - [j8]Friedrich 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. J. Comput. Chem. 16(4): 465-477 (1995) - 1994
- [j7]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. J. Comput. Chem. 15(3): 322-332 (1994) - [j6]Ahmed M. El-Nahas, Paul von Ragué Schleyer:
Structures and Stabilization Energies of Methyl Anions with Main Group Stubstituens from the First Five Periods. J. Comput. Chem. 15(6): 596-627 (1994) - 1993
- [j5]Norman L. Allinger, Paul von Ragué Schleyer:
Editorial. J. Comput. Chem. 14(1): 1 (1993) - [j4]Mikhail N. Glukhovtsev, Paul von Ragué Schleyer, Nicolaas J. R. van Eikema Hommes, Jose Walkimar De M. Carneiro, Wolfram Koch:
Is tetrahedral H42+ a minimum? Anomalous behavior of popular basis sets with the standard p exponents on hydrogen. J. Comput. Chem. 14(3): 285-294 (1993) - [j3]Peng Wang, Yala Zhang, Rainer Glaser, Andrew Streitwieser, Paul von Ragué Schleyer:
Ab initio calculations on phosphorus compounds. II. Effects of disubstitution on ligand apicophilicity in phosphoranes. J. Comput. Chem. 14(5): 522-529 (1993) - [j2]Dietmar Heidrich, Nicolaas J. R. van Eikema Hommes, Paul von Ragué Schleyer:
Ab initio models for multiple-hydrogen exchange: Comparison of cyclic four- and six-center systems. J. Comput. Chem. 14(10): 1149-1163 (1993) - 1988
- [j1]Paul von Ragué Schleyer:
Application of semi-empirical and ab initio quantum mechanical calculations. J. Comput. Aided Mol. Des. 2(3): 223-224 (1988)
Coauthor Index
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
Unpaywalled article links
Add open access links from 
to the list of external document links (if available).
Privacy notice: By enabling the option above, your browser will contact the API of unpaywall.org to load hyperlinks to open access articles. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Unpaywall privacy policy.
Archived links via Wayback Machine
For web page which are no longer available, try to retrieve content from the 
of the Internet Archive (if available).
Privacy notice: By enabling the option above, your browser will contact the API of archive.org to check for archived content of web pages that are no longer available. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Internet Archive privacy policy.
Reference lists
Add a list of references from 
, 
, and 
to record detail pages.
load references from crossref.org and opencitations.net
Privacy notice: By enabling the option above, your browser will contact the APIs of crossref.org, opencitations.net, and semanticscholar.org to load article reference information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Crossref privacy policy and the OpenCitations privacy policy, as well as the AI2 Privacy Policy covering Semantic Scholar.
Citation data
Add a list of citing articles from and to record detail pages.
load citations from opencitations.net
Privacy notice: By enabling the option above, your browser will contact the API of opencitations.net and semanticscholar.org to load citation information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the OpenCitations privacy policy as well as the AI2 Privacy Policy covering Semantic Scholar.
OpenAlex data
Load additional information about publications from 
.
Privacy notice: By enabling the option above, your browser will contact the API of openalex.org to load additional information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the information given by OpenAlex.
last updated on 2025-09-18 00:55 CEST by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint
dblp was originally created in 1993 at:
since 2018, dblp has been operated, funded, and maintained by:
Schloss Dagstuhl - Leibniz Center for Informatics is a member of the Leibniz Association and is funded by the federal government of Germany and the states of Germany, especially Saarland and Rhineland‑Palatinate.
