A. Ernesti

发表

Line shape, transport and relaxation properties from intermolecular potential energy surfaces: The test case of CO2–Ar

A. S. Dickinson, J. Hutson, C. Roche, 1997 .

Higgs meson production in coherent neutrino-nucleus scattering

A. Ernesti, G. Kopp, 1990 .

Rotational excitation of highly symmetric planar targets: a theoretical study within an N-centre spectator model

A. Ernesti, 1994 .

The intermolecular potential energy surface for CO2–Ar: Fitting to high‐resolution spectroscopy of Van der Waals complexes and second virial coefficients

R. Wheatley, J. Hutson, C. Roche, 1996 .

An evaluation of existing potential energy surfaces for CO2–Ar: Pressure broadening and high‐resolution spectroscopy of van der Waals complexes

A. S. Dickinson, J. Hutson, C. Roche, 1996 .

On rotational rainbow structures for initially excited symmetric top molecules

H. Korsch, A. Ernesti, 1993 .

Rotational rainbow effects in electron-molecule and atom-molecule scattering

H. Korsch, A. Ernesti, 1992 .

Two-particle phase-space integrals for multi-particle final states

A. Ernesti, G. Kopp, 1994 .

Rotational rainbow structures in collisions of electrons with highly symmetric polyatomic molecules

H. Korsch, A. Ernesti, 1991 .

Collisional induced rotational excitation ofN-atomic molecules

H. Korsch, A. Ernesti, 1990 .

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

J. Hutson, A. Ernesti, 1995 .

A vibrational factorization formula for forced harmonic and Morse oscillator transitions

H. Korsch, J. Núñez, A. Ernesti, 1992 .

Factorization relations and Wigner's rotation matrices

H. Korsch, A. Ernesti, 1992 .

Rotational-vibrational rainbows in impulsive electron — diatomic molecule collisions: I. state-to-state transitions

H. Korsch, A. Ernesti, 1993 .

Rotational-vibrational rainbows in impulsive electron-diatomic molecule collisions

H. Korsch, A. Ernesti, 1994 .

Vibrational Anharmonicity in Rotational-Vibrational Excitation

H. Korsch, A. Ernesti, 1991 .

Rotational excitation in electron-triatomic-molecule collisions

H. Korsch, A. Ernesti, 1990 .

Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: the effect of monomer vibrational excitation in Ar2–HF and Ar2–HCl

J. Hutson, A. Ernesti, 1994 .

On the rotational constants of floppy molecules

J. Hutson, A. Ernesti, 1994 .

ON THE CHOICE OF INERTIAL AXES FOR INTERPRETING SPECTROSCOPIC PROPERTIES OF VAN DER WAALS COMPLEXES

J. Hutson, A. Ernesti, 1994 .

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. Hutson, A. Ernesti, 1997 .

Properties of H+ 2 relevant to the He—H+ 2 intermolecular potential: asymptotically increasing multipole moments, polarizabilities and dispersion coefficients

J. Hutson, A. Ernesti, 1999 .