Concepedia

DIM modelings for realistic simulations of ionic rare-gas clusters, test on structures and photoabsorption spectra of Arn+ (n=3–8)

J. Galindez, F. Calvo, Petr Paška, Daniel Hrivňák, René Kalus, Florent Xavier Gadéa

Computer Physics Communications · 2002 · 49 citations · 40 references

DOI

Concepts

References

40

Unified Approach for Molecular Dynamics and Density-Functional Theory

Roberto Car, Michele Parrinello · Physical Review Letters · 1985 · 10.7K citations · Full text

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Quantum corrections to classical photodissociation models

Eric J. Heller · The Journal of Chemical Physics · 1978 · 652 citations

, , +8

A highly accurate interatomic potential for argon

Ronald A. Aziz · The Journal of Chemical Physics · 1993 · 378 citations

, , +13

The electronic states of Ar+2, Kr+2, Xe+2. I. Potential curves with and without spin–orbit coupling

Willard R. Wadt · The Journal of Chemical Physics · 1978 · 297 citations

, , +17

Structure and stability of Xe+<i>n</i> clusters

Mohand Amarouche, G. Durand, Jean‐Paul Malrieu · The Journal of Chemical Physics · 1988 · 174 citations

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