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Preference of cluster isomers as a result of quantum delocalization: Potential energy surfaces and intermolecular vibrational states of Ne⋯HBr, Ne⋯HI, and HI(Ar)[sub n] (n=1–6)
Slavı́ček, Petr, Roeselová, Martina, Jungwirth, Pavel, Schmidt, BurkhardVolume:
114
Year:
2001
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1333705
File:
PDF, 467 KB
english, 2001