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Person
Person

Person

Klaus Neymeyr (1964-)

Mathematiker

Name

Klaus Neymeyr

Time

1964- (Date of birth and death)

Place

Hannover (Geburtsort)
Rostock (Wirkungsort)
Deutschland

Gender

männlich

Academic degree

Prof. Dr. rer. nat.

Profession

Mathematiker (characteristic profession)
Chemiker

Variant

K. Neymeyr

Related

Chemie; Mathematik (Studienfach)

Further information

Promotion 1993 an der Fakultät für Chemie und Pharmazie der Universität Tübingen; Professor für Numerische Mathematik an der Universität Rostock

Source

LCAuth

Record type

Person

GND-Identifier

132421887

Record ID

132421887

Involved in

show all

Impact of the P‐Ligand Concentration on the Formation of Hydroformylation Catalysts: An  in situ FTIR Spectroscopic Study

A New Type of Valence Tautomerism in Cobalt Dioxolene Complexes – Temperature‐Induced Transition from a Cobalt (III) Catecholate to a Low‐Spin Cobalt (II) Semiquinonate State

Towards operando IR‐ and UV‐vis‐Spectro‐Electrochemistry: A Comprehensive Matrix Factorisation Study on Sensitive and Transient Molybdenum and Tungsten Mono‐Dithiolene Complexes **

Cover Feature: Towards operando IR‐ and UV‐vis‐Spectro‐Electrochemistry: A Comprehensive Matrix Factorisation Study on Sensitive and Transient Molybdenum and Tungsten Mono‐Dithiolene Complexes (Chemistry ‐ Methods 1/2021)

Facile Synthesis of a Stable Side‐on Phosphinyne Complex by Redox Driven Intramolecular Cyclisation

A priori convergence analysis for Krylov subspace eigensolvers

Facile Synthesis of a Stable Side-on Phosphinyne Complex by Redox Driven Intramolecular Cyclisation

Sediment transport in pressure pipes

Lösungsmengen von Modellparametrierungen zu nichtnegativen Matrixfaktorisierungsproblemen

A chemometric study in the area of feasible solution of an acid-base titration of N-methyl-6-oxyquinolone

Analyse und Berechnung niedrigdimensionaler Darstellungen von Lösungsmengen zur nichtnegativen Matrixfaktorisierung

Über nichtnegative Matrixfaktorisierungen und geometrische Algorithmen zur Approximation ihrer Lösungsmengen

"Neglect of Diatomic Differential Overlap" in nicht-empirischen quantenchemischen Orbitaltheorien : kritische Untersuchung und methodische Weiterentwicklung
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