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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)n (n=1-6)

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    SLAVÍČEK, P., ROESELOVÁ, M., JUNGWIRTH, P., SCHMIDT, B. 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)n (n=1-6). Journal of Chemical Physics. 2001, 114(4), 1539-1548. ISSN 0021-9606. E-ISSN 1089-7690.

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