Hermann Stoll - Concepedia

Author

Hermann Stoll

University of Stuttgart ORCID

Also Known As

H Stoll, H. STOLL, H. Stoll, Hermann Stoll

Publications

808

Citations

H-Index

Concepts

All Affiliations

University of Stuttgart

About

Hermann Stoll is an author at University of Stuttgart specializing in engineering, chemistry, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	6	6	611
2	Natural Sciences	4	4	504
3	Applied Physics	4	4	331
4	Chemical Engineering	2	2	107
5	Biomolecular Engineering	1	1	24

Hermann Stoll

Publications

763

Citations

H-Index

Page 1

	Year	Citations
Pseudopotential calculations for alkaline-earth atoms Patricio Fuentealba, László von Szentpály, Hermann Stoll Journal of Physics B Atomic and Molecular Physics Solid-state IonicEngineeringSemi-empirical PseudopotentialsPhysicsNatural Sciences	1985	256
The question of bending of the alkaline earth dihalides MX2 (M = beryllium, magnesium, calcium, strontium, barium; X = fluorine, chlorine, bromine, iodine). An ab initio pseudopotential study Martin Kaupp, Paul v. R. Schleyer, Hermann Stoll Journal of the American Chemical Society Materials ScienceInorganic ChemistryRare Earth MineralEngineeringPhysics	1991	185
Oxidation State +IV in Group 12 Chemistry. Ab Initio Study of Zinc(IV), Cadmium(IV), and Mercury(IV) Fluorides Martin Kaupp, Michael Dolg, Hermann Stoll, Inorganic Chemistry Inorganic ChemistryChemical EngineeringEngineeringChemical AnalysisOxidation Resistance	1994	83
Ab Initio Calculations on Bismuth Cluster Polycations Lars Kloo, Martin Lindsjö, Jan Rosdahl, Chemistry - A European Journal	2001	61
Pseudopotential calculations for the potential energies of LiHe and BaHe E. Czuchaj, F. Rebentrost, Hermann Stoll Chemical Physics EngineeringPhysicsPotential TheoryNatural SciencesApplied Physics	1995	48
Communication: Unraveling the 4He droplet-mediated soft-landing from <i>ab initio</i>-assisted and time-resolved density functional simulations: Au@4He300/TiO2(110) María Pilar de Lara‐Castells, Néstor F. Aguirre, Hermann Stoll, The Journal of Chemical Physics	2015	41
Structure and Rearrangement Reactions of Bis(organosilyl)(organostannyl)hydroxylamines: A Joint Theoretical/Experimental Study Stefan Schmatz, Christina Ebker, Thomas Labahn, Organometallics Transition StatesChemical EngineeringCrystal StructureEngineeringEnantioselective Synthesis	2002	24
The d<sup>0</sup>, d<sup>1</sup>and d<sup>2</sup>Configurations in Known and Unknown Tetrathiometal Compounds MS<sub>4</sub><i><sup>n</sup></i><sup>-</sup>(M = Mo, Tc, Ru; W, Re, Os). A Quantum Chemical Study Stanislav Záliš, Hermann Stoll, Evert Jan Baerends, Inorganic Chemistry	1999	23
Pseudopotential calculations on alkali silicide clusters with Si2 and tetrahedral Si4 backbones Andreas Savin, Kathleen M. Vogel, Hermann Stoll, Journal of the American Chemical Society Cluster ScienceInorganic ChemistryEngineeringPhysicsNatural Sciences	1988	15
Positron Age-Momentum-Correlation (AMOC) Measurements on Organic Liquids P. Castellaz, A. Siegle, Hermann Stoll Journal of Nuclear and Radiochemical Sciences	2002	15

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