Internal rotation in NH4+–Rg dimers (Rg = He, Ne, Ar): Potential energy surfaces and IR spectra of the ν3 band
Abstract
The intermolecular potential energy surfaces for the electronic ground states of the
* Corresponding authors
a
Institut für Physikalische Chemie, Uniersität Basel, Klingelbergstrasse 80, Basel, Switzerland
E-mail:
nicholas.lakin@unibas.ch, otto.dopfer@unibas.ch
The intermolecular potential energy surfaces for the electronic ground states of the
N. M. Lakin, R. V. Olkhov and O. Dopfer, Faraday Discuss., 2001, 118, 455 DOI: 10.1039/B010232F
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