Dr. Andreas Ernesti Logo

Auf Debert 12

54595 Orlenbach/ Schlossheck


Born: November, the 29th, 1962.
Diploma degree in physics: 1989, RWTH Aachen.
PhD. in physics: 1992, University of Kaiserslautern.
Postdoctoral studies: 1992-1997 University of Durham.
Imformation management: since 1998 at rhenag (Rheinische Energie AG), Cologne.


Main Interests:

1) Fashioning a Model: Optimization Methods in Mathematical Science

2) Political Aspects of the Energy Market: Renewable Energy

3) Forces in Van der Waals Clusters, Molecular Potential Energy Surfaces

4) Rotational-vibrational Rainbows

5) Color Science


 

Publications:

Books

M. M. Law, J. M. Hutson, and A. Ernesti (editors),
Fitting Molecular Potential Energy Surfaces,
published by the Collaborative Computational Project No. 6 (CCP6) of the United Kingdom Science and Engineering Research Council, on Heavy Particle Dynamics, Daresbury 1993, ISBN 0-9522736-0-8

A. Ernesti, J. M. Hutson, and C. F. Roche (editors),
Molecular Collisions in the Atmosphere,
published by the Collaborative Computational Project No. 6 (CCP6) of the United Kingdom Engineering and Physical Sciences Research Council, on Heavy Particle Dynamics, Daresbury 1995,

A. Ernesti, J. M. Hutson, M. Meuwly, and N. R. Wright (editors),
Fashioning a Model: Optimization Methods in Chemical Physics,
published by the Collaborative Computational Project No. 6 (CCP6) of the United Kingdom Engineering and Physical Science Research Council, on Heavy Particle Dynamics, Daresbury 1998, ISBN 0-9522736-3-2

M. M. Law, and A. Ernesti (editors),
Molecular Potential Energy Surfaces in Many Dimensions,
published by the Collaborative Computational Project No. 6 (CCP6) of the United Kingdom Engineering and Physical Science Research Council, on Heavy Particle Dynamics, Daresbury 2009, ISBN

Articles

A. Ernesti and G. Köpp,
Higgs meson production in coherent neutrino nucleus scattering},
Phys. Lett. B 248 (1990) 439

A. Ernesti and H. J. Korsch,
Collisional induced rotational excitation of N-atomic molecules: An N-centre scattering model with applications to electron-molecule collisions,
Z. Phys. D 16 (1990) 201

A. Ernesti and H. J. Korsch,
Rotational excitation in electron-triatomic molecule collisions,
J. Phys. B 23 (1990) L379

A. Ernesti and H. J. Korsch,
Rotational rainbow structures in collisions of electrons with highly symmetric polyatomic molecules,
J. Phys. B 24 (1991) 1877

A. Ernesti and H. J. Korsch,
Vibrational anharmonicity in rotational-vibrational excitation,
Europhys. Lett. 16 (1991) 433

A. Ernesti and H. J. Korsch,
Vibrational transitions in electron-diatomic molecule collisions
at intermediate energies,

Phys. Rev. A 44 (1991) 4095

H. J. Korsch, A. Ernesti, and J. A. Nunez,
A vibrational factorization formula for forced harmonic and Morse oscillator transitions,
J. Phys. B 25 (1992) 773

A. Ernesti and H. J. Korsch,
Factorization relations and Wigner's rotation matrices,
J. Phys. A 25 (1992) L817

H. J. Korsch and A. Ernesti,
Rotational rainbow effects in electron-molecule and atom-molecule scattering,
J. Phys. B 25 (1992) 3565 (topical review)

A. Ernesti and H. J. Korsch,
Rotational-vibrational rainbows in impulsive electron-diatomic molecule collisions: I. state-to-state transitions},
Z. Phys. D 27 (1993) 173

A. Ernesti,
How can rotational rainbow features be used for fitting anisotropic intermolecular potential surfaces,
in: M. M. Law, J. M. Hutson, and A. Ernesti, editors, Fitting Molecular Potential Energy Surfaces. Collaborative Computational Project No. 6 (CCP6) of the United Kingdom Science and Engineering Research Council, on Heavy Particle Dynamics, 1993.

A. Ernesti and H. J. Korsch,
On rotational rainbow structures for initially excited symmetric top molecules,
J. Phys. B 26 (1993) 4257

A. Ernesti and G. Köpp,
Two-particle phase space integrals for multi-particle states,
J. Phys. G 20 (1994) 377

A. Ernesti and J. M. Hutson,
On the rotational constants of floppy molecules,
Chem. Phys. Lett. 222 (1994) 257

A. Ernesti and J. M. Hutson,
Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: the effect of vibrational excitation,
Faraday Discussion 97 (1994) 119

A. Ernesti and H. J. Korsch,
Rotational-vibrational rainbows in impulsive electron-diatomic molecule collisions: II. vibrational and rotational transitions,
Z. Phys. D 32 (1994) 101

A. Ernesti and J. M. Hutson,
On the choice of inertial axes for interpreting spectroscopic properties of Van der Waals complexes,
J. Chem. Phys. 101 (1994) 5438

A. Ernesti,
Rotational excitation of highly symmetric planar targets: A theoretical study within an N-centre spectator model, J. Phys. B 27 (1994) 4735

A. Ernesti and J. M. Hutson,
Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: a theoretical study of
Ar2-HF,

Phys. Rev. A 51 (1995) 239

A. Ernesti, M. Gote, and H. J. Korsch,
Rotational excitation in two-center Coulomb scattering systems: application to electron-molecule collisions,
Phys. Rev. A 52 (1995) 1266

A. Ernesti and J. M. Hutson,
Calculations of the spectra of rare gas dimers and trimers: implications for additive and non-additive intermolecular forces in Ne2Ar, Ne2Kr, Ne2Xe, Ar2Ne, Ar3, Ar2Kr, and Ar2Xe,
J. Chem. Phys. 103 (1995) 3386

C. F. Roche, A. Ernesti, J. M. Hutson, and A. S. Dickinson,
Calculating line shape parameters from intermolecular potential energy surfaces: HF-Ar, HCl-Ar and CO2-Ar,
in: A. Ernesti, C. F. Roche, and J. M. Hutson, editors, Molecular Collisions in the Atmosphere. Collaborative Computational Project No. 6 (CCP6) of the United Kingdom Science and Engineering Research\, Council, of Heavy Particle Dynamics, 1995.

C. F. Roche, A. Ernesti, J. M. Hutson, and A. S. Dickinson,
An evaluation of existing potential energy surfaces for CO2-Ar: pressure broadening and high-resolution spectroscopy of Van der Waals complexes,
J. Chem. Phys. 104 (1996) 2156

J. M. Hutson, A. Ernesti, M. M. Law, C. F. Roche, and R. J. Wheatley,
The intermolecular potential energy surface for CO2-Ar: fitting to high-resolution spectroscopy of Van der Waals complexes and second virial coefficients,
J. Chem. Phys. 105 (1996) 9130

C. F. Roche, A. S. Dickinson, A. Ernesti, and J. M. Hutson,
Line shape, transport and relaxation properties from intermolecular potential energy surfaces: the test case of CO2-Ar,
J. Chem. Phys. 107 (1997) 979

A. Ernesti and J. M. Hutson,
Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: A comparison of Ar2-HF and Ar2-HCl, including H/D isotope effects,
J. Chem. Phys. 106 (1997) 6288

J. M. Hutson and A. Ernesti,
Properties of H2+ relevant to the He-H2+ intermolecular potential: asymptotically increasing multipole moments, polarizabilities and dispersion coefficients,
Molec. Phys. 96 (1999) 457

A. Ernesti and Ü. Dogan,
Color matching of light emitting objects in automatisation processes: modern methods to guarantee the color and function of LED's>
8. Workshop: Farbbildverarbeitung, Schriftenreihe des Zentrums für Bild- und Signalverarbeitung Ilmenau (2002) 151


 This page has last changed at May, the 1st, 2009