Stefan Dapprich

7.9k citations

20 papers · 6.9k indexed · 5 hit papers · h-index 16

Impact in

Inorganic Chemistry top 0.5%
- Asymmetric Hydrogenation and Catalysis
Process Chemistry and Technology top 1%
- Carbon dioxide utilization in catalysis

Papers in

Process Chemistry and Technology 3
- Carbon dioxide utilization in catalysis 3
Physical and Theoretical Chemistry 5
- Crystallography and molecular interactions 5

Co-authors: Gernot Frenking Keiji Morokuma István Komáromi Michael J. Frisch Andreas W. Ehlers Klaus Köhler Volker Jonas Ralf Stegmann
Journals: Chemical Physics Letters (5 papers)Organometallics (3 papers)Physical Chemistry Chemical Physics (2 papers)Journal of the American Chemical Society (1 paper)The Journal of Physical Chemistry (1 paper)
Partner nations: Germany United States France

In The Last Decade

Stefan Dapprich

20 papers receiving 6.8k citations

Hit Papers

5 papers align trajectories log scale

Combining Quantum Mechanics Methods with Molecular Mechanics Methods in ONIOM 2006 · 818 citations

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if any of the following hold:

it has ≥500 total citations;
it reaches ≥1.5× the top-1% citation threshold for papers in the same subfield and year (the threshold is the minimum needed to enter the top 1%, not the average within it);
it reaches the top citation threshold in at least one of its specific research topics.

2006 Journal of Chemical Theory and Computation
1999 Journal of Molecular Structure THEOCHEM
1995 The Journal of Physical Chemistry
1993 Chemical Physics Letters
1993 Chemical Physics Letters

Peers

Countries citing papers authored by Stefan Dapprich

Since Specialization

Citations

This map shows the geographic impact of Stefan Dapprich's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Stefan Dapprich with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Stefan Dapprich more than expected).

Fields of papers citing papers by Stefan Dapprich

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Stefan Dapprich. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Stefan Dapprich. The network helps show where Stefan Dapprich may publish in the future.

Co-authorship network

The 25 scholars most cited alongside Stefan Dapprich, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Stefan Dapprich Line = papers co-authored together Stefan Dapprich links everyone, so they are left out of the graph.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

#	Work
1	Combining Quantum Mechanics Methods with Molecular Mechanics Methods in ONIOM Journal of Chemical Theory and Computation ·Thom Vreven, صالح اکبرزاده, István Komáromi, Stefan Dapprich, John A. Montgomery, Keiji Morokuma, Michael J. Frisch Hit paper breakdown →	2006	818
2	Structures and C–H bond energies of hydrogenated polycyclic aromatic hydrocarbons Physical Chemistry Chemical Physics ·Klaus May, W. H. Hamilton, Stefan Dapprich, Reinhart Ahlrichs	2000	15
3	Structures, C–H and C–CH3 bond energies at borders of polycyclic aromatic hydrocarbons Physical Chemistry Chemical Physics ·Klaus May, Stefan Dapprich, Filipp Furche, W. H. Hamilton, Reinhart Ahlrichs	2000	42
4	A new ONIOM implementation in Gaussian98. Part I. The calculation of energies, gradients, vibrational frequencies and electric field derivatives Journal of Molecular Structure THEOCHEM ·Stefan Dapprich, István Komáromi, صالح اکبرزاده, Keiji Morokuma, Michael J. Frisch Hit paper breakdown →	1999	1786
5	Nature of the Metal−Alkene Bond in Platinum Complexes of Strained Olefins Organometallics ·Jamal Uddin, Stefan Dapprich, Gernot Frenking, Brian F. Yates	1999	57
6	Trans-methyl-azido-bis(triisopropylphosphin)platin(II), [PtN3(CH3)(PiPr3)2] Zeitschrift für anorganische und allgemeine Chemie ·Sabine Schlecht, Jing Luo, Werner Massa, Stefan Dapprich, Gernot Frenking, Kurt Dehnicke	1998	6
7	Transition Metal Complexes with more than one Dihydrogen Ligand: Structure and Bonding of M(CO)6-x(H2)x (M = Cr, Mo, W; x = 1, 2, 3) [1] Zeitschrift für anorganische und allgemeine Chemie ·Stefan Dapprich, Gernot Frenking	1998	6
8	Stability of Group 11 Carbonyl Complexes Cl−M−CO (M = Cu, Ag, Au) Inorganic Chemistry ·Fritz Mcdonald, Stefan Dapprich, Gernot Frenking, Peter Schwerdtfeger	1996	79
9	Theory Does Not Support an Osmaoxetane Intermediate in the Osmium-Catalyzed Dihydroxylation of Olefins Journal of the American Chemical Society ·Stefan Dapprich, Gregori Ujaque, Feliu Maseras, Agustı́ Lledós, Djamaladdin G. Musaev, Keiji Morokuma	1996	101
10	Ligand Effects in Transition Metal Dihydrogen Complexes: A Theoretical Study¹ Organometallics ·Stefan Dapprich, Gernot Frenking	1996	55
11	Structure and Bonding of the Transition-Metal Carbonyl Complexes M(CO)₅L (M = Cr, Mo, W) and M(CO)₃L (M = Ni, Pd, Pt; L = CO, SiO, CS, N₂, NO⁺, CN^-, NC^-, HCCH, CCH₂, CH₂, CF₂, H₂)¹ Organometallics ·Andreas W. Ehlers, Stefan Dapprich, Sergei F. Vyboishchikov, Gernot Frenking	1996	171
12	Structure and bonding of the remarkable donor-acceptor complexes XBeO (X = NH3, NMe3, CO, N2, C2H2, C2H4, H2, H2CO, O2) Molecular Physics ·Gernot Frenking, Stefan Dapprich, Klaus Köhler, Wolfram Koch, Jack Collins	1996	22
13	Investigation of Donor-Acceptor Interactions: A Charge Decomposition Analysis Using Fragment Molecular Orbitals The Journal of Physical Chemistry ·Stefan Dapprich, Gernot Frenking Hit paper breakdown →	1995	686
14	The calculation of bond dissociation energies of transition metal complexes using isostructural reactions Chemical Physics Letters ·Stefan Dapprich, Ulrich Pidun, Andreas W. Ehlers, Gernot Frenking	1995	41
15	Structure and Bonding of Transition Metal Dihydrogen Complexes [M(CO)₅(H₂)] (M = Cr, Mo, W) Angewandte Chemie International Edition in English ·Stefan Dapprich, Gernot Frenking	1995	82
16	Struktur und Bindungsverhältnisse der Übergangsmetall‐Diwasserstoffkomplexe [M(CO)₅(H₂)] (M = Cr, Mo, W) Angewandte Chemie ·Stefan Dapprich, Gernot Frenking	1995	32
17	A set of d-polarization functions for pseudo-potential basis sets of the main group elements Al-Bi and f-type polarization functions for Zn, Cd, Hg (Chem. Phys. Letters 208 (1993) 237) Chemical Physics Letters ·Knoery Charles, 潘天舒, Stefan Dapprich, Andreas W. Ehlers, Alberto Gobbi, Volker Jonas, Klaus Köhler, Ralf Stegmann, Achim Veldkamp, Gernot Frenking	1994	10
18	A set of d-polarization functions for pseudo-potential basis sets of the main group elements AlBi and f-type polarization functions for Zn, Cd, Hg Chemical Physics Letters ·Knoery Charles, 潘天舒, Stefan Dapprich, Andreas W. Ehlers, Alberto Gobbi, Volker Jonas, Klaus Köhler, Ralf Stegmann, Achim Veldkamp, Gernot Frenking Hit paper breakdown →	1993	898
19	The keto/enol tautomerism of selenoformamide and telluroformamide Chemical Physics Letters ·Stefan Dapprich, Gernot Frenking	1993	17
20	A set of f-polarization functions for pseudo-potential basis sets of the transition metals ScCu, YAg and LaAu Chemical Physics Letters ·Andreas W. Ehlers, 潘天舒, Stefan Dapprich, Alberto Gobbi, Knoery Charles, Volker Jonas, Klaus Köhler, Ralf Stegmann, Achim Veldkamp, Gernot Frenking Hit paper breakdown →	1993	2005

About Stefan Dapprich

Stefan Dapprich is a scholar working on Process Chemistry and Technology, Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics, Inorganic Chemistry and Organic Chemistry, having authored 20 papers that have together received 6.9k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (11 papers), Organometallic Complex Synthesis and Catalysis (5 papers), Crystallography and molecular interactions (5 papers), Molecular Junctions and Nanostructures (4 papers), Carbon dioxide utilization in catalysis (3 papers), Inorganic Fluorides and Related Compounds (3 papers), Metal complexes synthesis and properties (3 papers) and Chemical Thermodynamics and Molecular Structure (3 papers). The work is most often cited by research in Inorganic Chemistry (2.3k citations), Process Chemistry and Technology (458 citations), Organic Chemistry (3.6k citations), Physical and Theoretical Chemistry (781 citations) and Catalysis (444 citations). Stefan Dapprich has collaborated with scholars based in Germany, United States and France. Frequent co-authors include Gernot Frenking, Keiji Morokuma, István Komáromi, Michael J. Frisch, Andreas W. Ehlers, Klaus Köhler, Volker Jonas, Ralf Stegmann, Alberto Gobbi and Achim Veldkamp. Their work appears in journals such as Chemical Physics Letters, Organometallics, Physical Chemistry Chemical Physics, Journal of the American Chemical Society and The Journal of Physical Chemistry.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

Explore authors with similar magnitude of impact