A5030321799- Nuclear physics research studies
- Quantum Chromodynamics and Particle Interactions
- Particle physics theoretical and experimental studies
- Nuclear Physics and Applications
- High-Energy Particle Collisions Research
- Atomic and Molecular Physics
- Advanced Chemical Physics Studies
- European and International Contract Law
- Advanced NMR Techniques and Applications
- Quantum, superfluid, helium dynamics
- Law, Economics, and Judicial Systems
- German Social Sciences and History
- Digitalization, Law, and Regulation
- Legal principles and applications
- Medical and Health Sciences Research
- Synthesis and characterization of novel inorganic/organometallic compounds
- Weber, Simmel, Sociological Theory
- Law and Political Science
- Diverse Legal and Medical Studies
- Corporate Governance and Law
- Criminal Law and Policy
- Conflict of Laws and Jurisdiction
- Atomic and Subatomic Physics Research
- European and International Law Studies
- X-ray Spectroscopy and Fluorescence Analysis
Goethe University Frankfurt
1968-2023
Humboldt-Universität zu Berlin
2014-2022
Humboldt State University
2009-2021
Chicago Kent College of Law
2009-2021
University of Chicago
2006-2021
Harvard University
1994-2021
Max Planck Society
1973-2015
Max Planck Institute for Comparative and International Private Law
2015
University of Tübingen
2002-2014
University of Münster
2012
Abstract Emulsions find a wide range of application in industry and daily life. In the pharmaceutical lipophilic active ingredients are often formulated disperse phase oil‐in‐water emulsions. Milk, butter, margarine examples emulsions metal processing used form coolants. can be produced with different systems. following, process high‐pressure homogenization is briefly compared to other common mechanical emulsification To facilitate selection an system, influence most important parameters...
Abstract Die Photoelektronen(PE)‐Spektren von Sulfiden RSR (RH, CH 3 , C 2 H 5 n‐ und i‐C 7 tert ‐C 4 9 ) Disulfiden RSSR [CH ] ) werden vergleichend diskutiert. Bei den kann die mit steigendem Alkylierungsgrad erwartungsgemäß abnehmende erste Ionisierungsenergie auch aus Charge‐transfer‐Anregungsenergien ihrer σ‐Komplexe Tetracyanäthylen (TCNE) abgelesen werden. RSSSR wird eine Aufspaltung der ersten PE‐Bande in deutlicher Abhängigkeit vom Diederwinkel zwischen...
The length of the SiC bond was and is subject considerable controversy. In stable molecule 1, which could be isolated in crystalline form, Si=C 1.702(5) Å long. This value agrees surprisingly well with that predicted from ab initio calculations (1.69–1.71 Å). It concluded, their similar structures, silaethenes ethenes have bonding relationships.
Abstract Emulsions now find a wide range of applications in industry and daily life. In the pharmaceutical lipophilic active ingredients as well many nutritional products such vitamins are often formulated dispersed phase oil‐in‐water emulsions. can be produced with different mechanical emulsification techniques. following review, process rotor‐stator systems disc compared to other popular systems. On basis experimental results from authors' laboratory, discontinuous gear‐rim dispersing...
The spectra of 146-MeV $\ensuremath{\alpha}$ particles scattered inelastically from $^{16}\mathrm{O}$ exhibit a giant-resonance-type structure between excitation energies 15.9 and 27.3 MeV. analysis angular distributions shows its quadrupole nature yields strength exhausting about 65% the isoscalar $E2$ energy-weighted sum rule.
New data on quasifree polarized neutron-proton scattering in the region of recently observed ${d}^{*}$ resonance structure are obtained by exclusive and kinematically complete high-statistics measurements with WASA at COSY. This paper details determination beam polarization, checks character process, all ${A}_{y}$ angular distributions new partial-wave analysis, which includes producing a pole ${}^{3}{D}_{3}\ensuremath{-}{}^{3}{G}_{3}$ coupled partial waves...
Von 16 Benzol-, Naphthalin- und Styrol-Derivaten mit Substituenten X SCH3, CH2SCH3, OCH3 CH2OCH3 werden die Photoelektronen(PE)-Spektren Charge Transfer-Anregungsenergien vergleichend diskutiert. Die PE-Aufspaltungsmuster können qualitativ als π-Störung quantitativ durch π-SCF-Rechnungen erfaßt werden. Zwischen den PE-Ionisierungsenergien der Sulfide CT-Anregungsenergien ihrer s̀- π-Tetracyanäthylen-Komplexe bestehen lineare Beziehungen. Insgesamt läßt sich Delokalisation des...