Andreas Ernesti - Concepedia

Author

Andreas Ernesti

Durham University

Also Known As

A Ernesti, A. Ernesti, ANDREAS ERNESTI, Andreas Ernesti

Publications

522

Citations

H-Index

Concepts

All Affiliations

Durham University Newcastle University

About

Andreas Ernesti is an author at Durham University specializing in natural sciences, quantum chemistry, and physical chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	8	8	367
2	Engineering	7	7	322
3	Chemistry	6	6	285
4	Applied Physics	5	5	240
5	Materials Science	1	1	31

Andreas Ernesti

Publications

394

Citations

H-Index

Page 1

	Year	Citations
The intermolecular potential energy surface for CO2–Ar: Fitting to high-resolution spectroscopy of Van der Waals complexes and second virial coefficients Jeremy M. Hutson, Andreas Ernesti, Mark M. Law, The Journal of Chemical Physics Second Virial CoefficientsResulting PotentialsEngineeringPhysicsNatural Sciences	1996	84
An evaluation of existing potential energy surfaces for CO2–Ar: Pressure broadening and high-resolution spectroscopy of van der Waals complexes Christine Roche, Andreas Ernesti, Jeremy M. Hutson, The Journal of Chemical Physics EngineeringComputational ChemistryChemistrySpectroscopic PropertySpectra-structure Correlation	1996	60
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 Andreas Ernesti, Jeremy M. Hutson The Journal of Chemical Physics EngineeringInternal RotationComputational ChemistryChemistryMolecular Dynamics	1997	56
On the rotational constants of floppy molecules Andreas Ernesti, Jeremy M. Hutson Chemical Physics Letters PhysicsNatural SciencesRotational ConstantsComputational ChemistryMolecular Biophysics	1994	45
Rotational rainbow effects in electron-molecule and atom-molecule scattering H. J. Korsch, Andreas Ernesti Journal of Physics B Atomic Molecular and Optical Physics Excited State PropertyVibronic InteractionElectron-molecule ScatteringEngineeringPhysics	1992	37
Line shape, transport and relaxation properties from intermolecular potential energy surfaces: The test case of CO2–Ar Christine Roche, Alan S. Dickinson, Andreas Ernesti, The Journal of Chemical Physics New Potential SurfacesEngineeringChemistrySpectroscopic PropertySpectra-structure Correlation	1997	31
Calculations of the spectra of rare gas dimers and trimers: Implications for additive and nonadditive intermolecular forces in Ne2–Ar, Ne2–Kr, Ne2–Xe, Ar2–Ne, Ar3, Ar2–Kr and Ar2–Xe Andreas Ernesti, Jeremy M. Hutson The Journal of Chemical Physics Pair PotentialsEngineeringPhysicsModified Pair PotentialsNatural Sciences	1995	28
Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: the effect of monomer vibrational excitation in Ar<sub>2</sub>–HF and Ar<sub>2</sub>–HCl Andreas Ernesti, Jeremy M. Hutson Faraday Discussions	1994	27
On the choice of inertial axes for interpreting spectroscopic properties of van der Waals complexes Andreas Ernesti, Jeremy M. Hutson The Journal of Chemical Physics Spectroscopic PropertiesEngineeringInertial Axis SystemPhysicsNatural Sciences	1994	26

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