His scientific interests lie mostly in Atomic physics, Dipole, Wave function, Ground state and Ionization energy. Wilfried Meyer is interested in Configuration interaction, which is a field of Atomic physics. His research investigates the connection between Dipole and topics such as Perturbation that intersect with issues in Quantum electrodynamics and Molecular physics.
Wilfried Meyer works mostly in the field of Ground state, limiting it down to concerns involving Atomic orbital and, occasionally, Adiabatic process, Ion, Ionization and Molecular orbital. His Ionization energy study integrates concerns from other disciplines, such as Valence and Ab initio quantum chemistry methods. His Moment course of study focuses on Bond length and Ab initio, Potential energy and Excited state.
His primary areas of study are Atomic physics, Ab initio, Dipole, Wave function and Ab initio quantum chemistry methods. His Atomic physics study combines topics from a wide range of disciplines, such as Spectral line and Electronic correlation. While the research belongs to areas of Ab initio, Wilfried Meyer spends his time largely on the problem of Absorption spectroscopy, intersecting his research to questions surrounding Absorption.
His Dipole research also works with subjects such as
Wilfried Meyer mostly deals with Atomic physics, Ab initio, Ab initio quantum chemistry methods, Dipole and Spectral line. The various areas that Wilfried Meyer examines in his Atomic physics study include Oscillator strength and Ionization energy. Wilfried Meyer studied Oscillator strength and Wave function that intersect with Polarizability.
His Ab initio research is multidisciplinary, incorporating perspectives in Molecule, Electron pair and Absorption spectroscopy. The concepts of his Dipole study are interwoven with issues in Adiabatic process and Diabatic. His work in Ground state addresses issues such as Configuration interaction, which are connected to fields such as Field and Atomic orbital.
Wilfried Meyer focuses on Atomic physics, Dipole, Ab initio quantum chemistry methods, Adiabatic process and Spectral line. The Wave function research Wilfried Meyer does as part of his general Atomic physics study is frequently linked to other disciplines of science, such as Upper and lower bounds, therefore creating a link between diverse domains of science. Wilfried Meyer has researched Wave function in several fields, including Polarizability and Oscillator strength.
His Ab initio research extends to Spectral line, which is thematically connected. His biological study spans a wide range of topics, including Isotropy, Absorption, Molecular geometry and Anisotropy. His research integrates issues of Excited state, Potential energy, Rydberg formula and Diabatic in his study of Basis set.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane
Wilfried Meyer.
Journal of Chemical Physics (1973)
Treatment of intershell correlation effects in ab initio calculations by use of core polarization potentials. Method and application to alkali and alkaline earth atoms
Wolfgang Müller;Joachim Flesch;Wilfried Meyer.
Journal of Chemical Physics (1984)
PNO-CI and PNO-CEPA studies of electron correlation effects
Hans-Joachim Werner;Wilfried Meyer.
Molecular Physics (1976)
PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first‐row and second‐row diatomic hydrides
W. Meyer;P. Rosmus.
Journal of Chemical Physics (1975)
A quadratically convergent MCSCF method for the simultaneous optimization of several states
Hans‐Joachim Werner;Wilfried Meyer.
Journal of Chemical Physics (1981)
Ionization energies of water from PNO‐CI calculations
Wilfried Meyer.
International Journal of Quantum Chemistry (2009)
Theory of self‐consistent electron pairs. An iterative method for correlated many‐electron wavefunctions
Wilfried Meyer.
Journal of Chemical Physics (1976)
A quadratically convergent multiconfiguration–self‐consistent field method with simultaneous optimization of orbitals and CI coefficients
Hans‐Joachim Werner;Wilfried Meyer.
Journal of Chemical Physics (1980)
Ab initio calculation of near‐equilibrium potential and multipole moment surfaces and vibrational frequencies of H+3 and its isotopomers
Wilfried Meyer;Peter Botschwina;Peter Burton.
Journal of Chemical Physics (1986)
Ground‐state properties of alkali dimers and their cations (including the elements Li, Na, and K) from ab initio calculations with effective core polarization potentials
Wolfgang Müller;Wilfried Meyer.
Journal of Chemical Physics (1984)
If you think any of the details on this page are incorrect, let us know.
We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below:
University of Göttingen
University of Stuttgart
Gustave Eiffel University
University of Illinois at Urbana-Champaign
University of Arkansas at Fayetteville
University of Georgia
University of Basel
Ruhr University Bochum
Karlsruhe Institute of Technology
The University of Texas at Austin
University of Maryland, College Park
Arizona State University
National University of Singapore
North Dakota State University
École Normale Supérieure de Lyon
INRAE : Institut national de recherche pour l'agriculture, l'alimentation et l'environnement
Oklahoma State University
Vanderbilt University
University of California, Berkeley
Harvard University
University of Gothenburg
Guangzhou Medical University
The University of Texas MD Anderson Cancer Center
Centers for Disease Control and Prevention
University of Chicago
University of Wisconsin–Madison