CV - Lebenslauf

Veröffentlichungen:

Researcher-ID-Eintrag:
Google-Scholar-Eintrg:
ORCID-Eintrag:

• 57 R. Haunschild and L. Bornmann, "How many scientific papers are mentioned in policy-related documents? An empirical investigation using Web of Science and Altmetric data", Scientometrics, 110, 1209-1216 (2017), DOI 10.1007/s11192-016-2237-2 (open access).
• 56 L. Bornmann and R. Haunschild, "An Empirical Look at the Nature Index", J. Assoc. Inform. Science Tech., 68, 653-659 (2017), DOI 10.1002/asi.23682.
• 55 L. Bornmann and R. Haunschild, "Does evaluative scientometrics lose its main focus on scientific quality by the new orientation towards societal impact?", Scientometrics, 110, 937-943 (2017), DOI 10.1007/s11192-016-2200-2 (open access).
• 54 W. Marx, R. Haunschild, A. Thor, and L. Bornmann, "Which early works are cited most frequently in climate change research literature? A bibliometric approach based on Reference Publication Year Spectroscopy", 110, 335-353 (2017), DOI 10.1007/s11192-016-2177-x (open access).
• 53 L. Bornmann, R. Haunschild, and W. Marx, "Policy documents as sources for measuring societal impact: how often is climate change research mentioned in policy-related documents?", Scientometrics, 109, 1477-1495 (2016), DOI 10.1007/s11192-016-2115-y (open access).
• 52 R. Haunschild, A. Barth, and W. Marx, "Evolution of DFT studies in view of a scientometric perspective", Journal of Cheminformatics, 8, 52 (2016).
• 51 L. Bornmann and R. Haunschild, "Citation score normalized by cited references (CSNCR): The introduction of a new citation impact indicator", Journal of Informetrics, 10, 875-887 (2016).
• 50 R. Haunschild, L. Bornmann, and W. Marx, "Climate change research in view of bibliometrics", PLoS One, 11, e0160393 (2016), DOI: 10.1371/journal.pone.0160393 (open access).
• 49 R. Haunschild, "Alternative Metriken in der Forschungsbewertung", Laborjournal, 7-8, 40-43 (2016).
• 48 L. Bornmann and R. Haunschild, "Normalization of Mendeley reader impact on the reader- and paper-side: A comparison of the mean discipline normalized reader score (MDNRS) with the mean normalized reader score (MNRS) and bare reader counts", Journal of Informetrics, 10, 776-788 (2016).
• 47 L. Bornmann and R. Haunschild, "Efficiency of research performance and the glass researcher", Journal of Informetrics, 10, 652-654 (2016).
• 45 L. Bornmann and R. Haunschild, "How to normalize Twitter counts? A first attempt based on journals in the Twitter Index", Scientometrics, 107, 1405-1422 (2016), DOI: 10.1007/s11192-016-1893-6 (open access).
• 44. R. Haunschild, H. Schier, and L. Bornmann, ,,Proposal of a minimum constraint for indicators based on means or averages'', Journal of Informetrics, 10, 485 (2016). DOI: 10.1016/j.joi.2016.03.003.
• 43. L. Bornmann and R. Haunschild, ,,Relative Citation Ratio (RCR): An empirical attempt to study a new field-normalized bibliometric indicator'', JASIST, in press (2016), free preprint.
• 42. R. Haunschild and L. Bornmann, ,,The proposal of using scaling for calculating field-normalized citation scores'', El Professionel de la Information, in press (2016), free preprint.
• 41. R. Haunschild and L. Bornmann, ,,Normalization of reader impact for Mendeley reader statistics'', Journal of Informetrics, 10, 62 (2016), DOI: 10.1016/j.joi.2015.11.003, free preprint.
• 40. R. Haunschild, L. Bornmann, and L. Leydesdorff, ,,Networks of reader and country status: An analysis of Mendeley reader statistics'', PeerJ Computer Science, 32 (2015), open access.
• 39. R. Haunschild and L. Bornmann, ,,Which people use which scientific papers? An evaluation of data from F1000 and Mendeley'', Journal of Informetrics, in press (2015), free preprint.
• 38. L. Bornmann and R. Haunschild, ,,Overlay maps based on Mendeley data: The use of altmetrics for readership networks'', J. Assoc. Inform. Science Tech., in press (2015).
• 37. L. Bornmann, W. Marx, and R. Haunschild, ,,Assessment Related to Journals: Peer Review and (Alternative) Metrics'' in ,,Publishing in the Academic World'', edited by Ciaran Sugrue and Sefika Martkan, in press (2015).
• 36. R. Haunschild, M. Stefaner, and L. Bornmann, ,,Who publishes, reads, and cites papers? An analysis of country information'', presented as oral contribution for ISSI 2015, in press (2015), ISSI 2015 Proceedings.
• 35. R. Haunschild, ,,BOOK REVIEW: Beyond bibliometrics: Harnessing multidimensional indicators of scholarly impact'', Journal of Scientometric Research 4, 40 (2015), open access.
• 34. R. Haunschild and L. Bornmann, "F1000Prime: an analysis of discipline-specific reader data from Mendeley", F1000Research, 4, 41 (2015), DOI: 10.12688/f1000research.6062.1, open access.
• 33. L. Bornmann and R. Haunschild, "The interest of the scientific community in expert opinions from journal peer review procedures", Scientometrics 102, 2187-2188 (2015), free preprint.
• 32. R. Haunschild and L. Bornmann, "Criteria for Nature Index questioned", Nature, 517, 21 (2015).
• 31. R. Haunschild and L. Bornmann, "Discussion about the new Nature Index", Scientometrics 102, 1829 (2015), DOI 10.1007/s11192-014-1505-2 (2014).
• 30. R. Haunschild, "Theoretical Study on the Reaction Mechanism of Carbon Dioxide Reduction to Methanol Using a Homogeneous Ruthenium(II) Phosphine Catalyst", Polyhedron 85, 543 (2015).
• 29. K. D. Vogiatzis, R. Haunschild, W. Klopper, "Accurate atomization energies from combining coupled-cluster computations with interference-corrected explicitly correlated second-order perturbation theory", Theor. Chem. Acc. 133, 1446 (2014)
• 28. B. Xiao, J. Sun, A. Ruzsinszky, J. Feng, R. Haunschild, G. E. Scuseria, and J. P. Perdew, "Testing density functionals for structural phase transitions of solids under pressure: Si, SiO2, and Zr", Phys. Rev. B 88, 184103 (2013).
• 27. J. Sun, B. Xiao, Y. Fang, R. Haunschild, P. Hao, A. Ruzsinszky, G. E. Scuseria, and J. P. Perdew, "Weak Bonds from a Semilocal Density Functional with the Right Ingredients", Phys. Rev. Lett. 111, 106401 (2013).
• 26. R. Haunschild, L. Cheng, D. Mukherjee, and W. Klopper, "Communication: Extension of a universal explicit electron correlation correction to general complete active spaces", J. Chem. Phys. 138, 211101 (2013).
• 25. J. Sun, R. Haunschild, B. Xiao, I. W. Bulik, G. E. Scuseria, and J. P. Perdew, "Semilocal and Hybrid Meta-Generalized Gradient Approximations Based on the Understanding of the Kinetic-energy-density Dependence", J. Chem. Phys. 138, 044113 (2013).
• 24. R. Haunschild and W. Klopper, "Erratum to: Theoretical reference values for the AE6 and BH6 test sets from explicitly correlated coupled-cluster theory", Theor. Chem. Acc. 132, 1306 (2013).
• 23. R. Haunschild, J. P. Perdew, and G. E. Scuseria, "Insensitivity of the Error of the Minimally-Empirical Hybrid Functional revTPSSh to its Parameters", J. Chem. Phys. 137, 224104 (2012).
• 22. M. Odashima, R. Haunschild, J. P. Perdew, K. Capelle, and G. E. Scuseria, "Non-empirical hyper-GGA based on a tighter Lieb-Oxford bound", J. Chem. Phys. 136, 184102 (2012).
• 21. R. Haunschild and W. Klopper, "New accurate reference energies for the G2/97 test set", J. Chem. Phys. 136, 164102 (2012).
• 20. R. Haunschild, S. Mao, D. Mukherjee, and W. Klopper, "A universal explicit electron correlation correction applied to Mukherjee's multi-reference perturbation theory" Chem. Phys. Lett 531, 247 (2012).
• 19. R. Haunschild and W. Klopper, "Theoretical reference values for the AE6 and BH6 test sets from explicitly correlated coupled-cluster theory", Theor. Chem. Acc. 131, 1112 (2012).
• 18. R. Haunschild, T. M. Henderson, C. A. Jiménez-Hoyos, and G. E. Scuseria, "Many electron self-interaction and spin polarization errors in local hybrid density functionals", J. Chem. Phys. 133, 134116 (2010).
• 17. R. Haunschild and G.E. Scuseria, "Range-seperated local hybrids", J. Chem. Phys. 132, 224308 (2010).
• 16. R. Haunschild, B. G. Janesko, and G. E. Scuseria, "Range-seperated local hybrid density functional approximations based on Gaussian-type mixing functions", Abstracts of Papers of the American Chemical Society 239, COMP-194 (2010).
• 15. M.A. Celik, R. Haunschild, and G. Frenking, "Quantum Chemical Study on Ethylene Addition to (O=)₂Os(=NH)₂ and (O=)₂Os(=NH)-cyclo-(-NHCH₂CH₂HN-) as Model Complexes for the Osmium-Catalyzed Aminohydroxylation of Olefins", Organometallics 29, 1560 (2010).
• 14. R. Haunschild, B. G. Janesko, and G. E. Scuseria, "Local hybrids als a perturbation to global hybrid functionals", J. Chem. Phys. 131, 154112 (2009).
• 13. C. Goedecke, P. Hillebrecht, T. Uhlemann, R. Haunschild, and G. Frenking, "Bonding Analysis of Neutral Donor Acceptor Complexes of non-chelating EX₃ and M(PMe₃)₂, E = B, Al, Ga, In, Tl; X = H, F, Cl, Br, I and M = Ni, Pd, Pt", Can. J. Chem. 87, 1470 (2009).
• 12. R. Haunschild and G. Frenking, "Tetrahedranes. A theoretical study of singlet E₄H₄ molecules (E = C-Pb and B-Tl)", Mol. Phys. 107, 911 (2009).
• 11. R. Haunschild, S. Tüllmann, M.C. Holthausen and G. Frenking, "Ethylene Addition to Ru(=CH₂)(=O)₃ - A Theoretical Study", J. Organomet. Chem. 694, 1081 (2008),
• 10. F.E. Hahn, A.V. Zabula, T. Pape, A. Hepp, R. Tonner, R. Haunschild, G. Frenking, "p-Bonding in Complexes of Benzanulated Biscarbenes, -germylenes and -stannylenes: An Experimental and Theoretical Study", Chem. Eur. J. 14, 10716 (2008).
• 9. R. Haunschild and G. Frenking, "Comparative Theoretical Study of [3+2] and [2+2] Cycloadditions of Ethylene and WXYMe₂; X, Y = (=O), (=NH), (=CH2)", J. Orgmet. Chem. 694, 4090 (2009).
• 8. R. Haunschild "Quantenchemische Untersuchungen von Ethylenadditionen an hochvalente Übergangsmetallkomplexe der Gruppen 6 bis 9" (engl.: "Quantum Chemical Investigations of Ethylene Addition to High-Valent Transition Metal Complexes of the Groups 6 to 9"), Dissertation, ibidem-Verlag -Verlag, ISBN 978-3-89821-889-4, Stuttgart (2008).
• 7. R. Haunschild and G. Frenking, "Theoretical Studies of Organometallic Compounds. Ethylene Addition to Group-9 Transition Metal Dioxo Compounds - A Quantum Chemical Study", Z. Anorg. Allg. Chem. 634, 2145 (2008).
• 6. R. Haunschild and G. Frenking, "Quantum Chemical Study of Ethylene Addition to Group-7 Transition Metal Oxo Complexes", J. Organomet. Chem. 693, 3627 (2008).
• 5. R. Haunschild and G. Frenking, "Ethylene addition to group-6 transition metal oxo complexes -- A theoretical study", J. Organomet. Chem. 693, 737 (2008).
• 4. R. Haunschild and G. Frenking, "Theoretical Study of Ethylene Addition to O=W(=CH₂)(CH₃)₂", Z. Naturforsch. 62b, 367 (2007).
• 3. R. Haunschild, C. Loschen, S. Tüllmann, D. Cappel, M. Hölscher, M.C. Holthausen and G. Frenking, "Theoretical studies of ethylene addition to transition metal compounds with carbene and oxo groups L_nM(=CH₂)(=O)", J. Phys. Org. Chem. 20, 11 (2007).
• 2. R. Haunschild, "Semiempirische Untersuchungen von Lösungsmitteleffekten mit Hilfe des asymptotischen Dichtemodells", Diplomarbeit, ibidem-Verlag -Verlag, ISBN 3-89821-888-0, Stuttgart (2005).
• 1. R. Haunschild, "Quantenchemische Untersuchungen an Metallocenverbindungen", Monographie, ibidem-Verlag -Verlag, ISBN 3-89821-335-8, Stuttgart (2004).

Weitere Informationen zu meinen Publikationen sind auch bei Google Scholar, ResearcherID und ResearchGate zu finden.

Lehrerfahrung:

• 2013: Betreuung des Seminars zum physikalisch-chemischen Fortgeschrittenenpraktikum in Karlsruhe.
• 2012-2013: Betreuung des theoretisch-chemischen Praktikums am KIT.
• 2012: Vertretung der Vorlesung ,,Physikalische Chemie II'' für Prof. Willem Klopper zu den Themen: Angeregte Zustände, Franck-Condon-Prinzip und UV-/Vis-Spektroskopie.
• 2012: Leitung der Übungen zur Vorlesung ,,Methoden der Quantenchemie'' in Karlsruhe.
• 2011-2012: Betreuung des Kurses ,,Informationstechnologie für Naturwissenschaftler'' am KIT in Karlsruhe.
• 2011: Betreuung des physikalisch-chemischen Fortgeschrittenenpraktikums in Karlsruhe.
• 2008: Leitung der Übungen zur Vorlesung ,,Theoretische Chemie II''.
• 2007: Betreuung eines quantenchemischen Rechenpraktikums in Kassel.
• 2007/2008: Betreuung des theoretisch-chemischen Praktikums in Marburg.
• 2005 - 2007: Betreuung des anorganisch-chemischen Grundpraktikums in Marburg.

Preise & Stipendien

• 2013: Posterpreis bei der Bunsentagung 2013
• 2011: Förderung durch das Nachwuchsförderprogramm der Carl-Zeiss-Stiftung für zwei Jahre (am Karlsruher Institut für Technologie bei Prof. Willem M. Klopper)
• 2010: Rückkehrstipendium der DFG für sechs Monate (verbracht am Karlsruher Institut für Technologie bei Prof. Willem M. Klopper)
• 2008: Forschungsstipendium der DFG für zwei Jahre (verbracht an der Rice University bei Prof. Gustavo E. Scuseria)

Akademische Dienstleistungen:

• Scientometrics
• Journal of Informetrics
• Quantitative Science Studies
• Journal of Data and Information Science
• Jounral of Information Science
• MPDI Information
• MPDI Metrics
• Diverse weitere Zeitschriften mit scientmetrischen Artikeln
• Journal of Chemical Theory and Computation
• Journal of Computational Chemistry
• Energy & Environmental Science
• Journal of Unresolved Questions
• ChemPhysChem
• Molecular Physics

Mitgliedschaften:

• Arbeitsgemeinschaft Theoretische Chemie (AGTC), seit 2013
• Gesellschaft Deutscher Chemiker (GDCh), seit 2000
• American Chemical Society (ACS), bis Januar 2011

Symposien & Präsentationen:

• Regelmäßige Teilnahmen an den und Präsentationen auf den Konferenzen ISSI (International Society for Scientometrics and Informetrics) und STI (Science, Technology and Innovation Indicators)
• Präsentation auf der BRIC 2024 in Vancouver
• Eingeladener Vortrag auf der SInnoPSis-TWIN4MERIT Conference 2024
• Eingeladener Vortrag auf der EBBC9 (Encontro Brasileiro de Bibliometria e Cientometria) 2024 in Brasilia
• Weitere Konferenzen im Bereich der Informationswissenschaften
• Workshop on Theoretical Chemistry in Mariapfarr, ,,Electron Correlation in Multireference Systems'', Vortrag, Mariapfarr, Östereich (2013).
• 48^th Symposium for Theoretical Chemistry, ,,Electron Spin, Molecular Magnetism, and Relativity'', Posterbeitrag, Karlsruhe, Deutschland (2012).
• Satellite Symposium of the 14^th International Congress of Quantum Chemistry, ,,Coupled-Cluster Theory and Related Techniques'', Boulder, Colorado, USA (2012).
• 14^th International Congress of Quantum Chemistry, Posterbeitrag, Boulder, Colorado, USA (2012).
• Vortrag am IACS (Indian Association for the Cultivation of Science), Kolkata, Indien, auf Einladung von Prof. Dr. Debashis Mukherjee, ,,Multi-reference F12 methods'', 22. Februar 2012.
• Vortrag am IACS (Indian Association for the Cultivation of Science), Kolkata, Indien, auf Einladung von Prof. Dr. Debashis Mukherjee, ,,MP2-F12, CCSD-F12, and efficient approximations to CCSD-F12'', 20. Februar 2012.
• 47^th Symposium for Theoretical Chemistry, ,,Designing Molecular Functionality: Challenges for Theoretical Approaches'', Posterbeitrag, Sursee, Schweiz (2011).
• 46^th Symposium for Theoretical Chemistry, ,,Quantum Chemistry for Large and Complex Systems: From Theory to Algorythms and Applications'', Vortrag mit dem Titel ,,Range-Separated Local Hybrid Density Functional Approximations'', Münster/Westfahlen, Deutschland (2010).
• Vortrag am Karlsruher Institut für Technologie, auf Einladung von Prof. Willem M. Klopper, ,,Range-Separated Local Hybrid Density Functional Approximations'', 14. September 2010.
• Vortrag an der the Ludwig-Maximilians Universität München, auf Einladung von Prof. Christian Ochsenfeld, ,,Range-Separated Local Hybrid Density Functional Approximations'', 7. September 2010.
• 24^th Anually Rice Quantum Institute Colloquium, ,,Many-Electron Self-Interaction Errors in Local Hybrid Density Functionals'', 6. August 2010.
• Vortrag an der Tulane University in New Orleans, LA, USA, auf Einladung von Prof. John P. Perdew, ,,Range-Separated Local Hybrid Density Functional Approximations -- Performance, Delocalization Error, and Static Correlation Error'', 28. April 2010.
• 239^th Meeting of the American Chemical Society, ,,Chemistry for a Sustainable World'', Posterbeitrag, San Francisco, CA, USA (2010).
• 13^th International Conference on the Applications of DFT, Posterbeitrag, Lyon, Frankreich (2009).
• Vortrag an der Johann Wolfgang Goethe-Universität Frankfurt am Main, auf Einladung von Prof. Max C. Holthausen, ,,Local Hybrid Density Functional Approximations'', 4. Juni 2009.
• Vortrag an der Philipps-Universität Marburg, auf Einladung von Prof. Gernot Frenking, ,,Local Hybrid Density Functional Approximations'', 2. Juni 2009.
• Vortrag an der Leibnitz-Universität Hannover, auf Einladung von Prof. Irmgard Frank, ,,Local Hybrid Density Functional Approximations'', 28. Mai 2009.
• 1^st Telluride School on Theoretical Chemistry, Telluride, Colorado, USA (2009).
• Vortrag auf Einladung von Prof. Cundari in Denton, Texas, "Ethylene Addition to Group-6 Transition Metal Complexes TMO(CH₂)(CH₃)₂ with TM = W, Mo, Cr", 04.12.2008
• 43. Symposium für Theoretische Chemie, ,,Large, Non-Biological Systems'', Poster-Präsentation, Saarbrücken, Deutschland (2007).
• 12^th International Conference on the Applications of DFT, Poster-Präsentation, Amsterdam, Holland (2007).
• Heidelberg Forum of Molecular Catalysis, Heidelberg, Deutschland (2007).
• Workshop für Theoretische Chemie in Mariapfarr, "Electronic and geometric structure of clean and adsorbate covered surfaces of solids and nano-particles", Mariapfarr, Östereich (2007).
• 42. Symposium für Theoretische Chemie, "Quantum Chemistry -- Methods and Applications", Poster-Präsentation, Erkner, Deutschland (2006).
• Workshop für Theoretische Chemie in Mariapfarr, "Molecular Properties", Mariapfarr, Östereich (2006).
• 41. Symposium für Theoretische Chemie, "Chemical Simulations from Small Molecular Clusters to Liquids and Biopolymers", Poster-Präsentation, Innsbruck, Östereich (2005).