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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)
- 1.0181203 - UFCH-W 20010118 RIV US eng J - Journal Article
Slavíček, Petr - Roeselová, Martina - Jungwirth, Pavel - 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. Roč. 114, č. 4 (2001), s. 1539-1548. ISSN 0021-9606. E-ISSN 1089-7690
R&D Projects: GA MŠMT LN00A032
Grant - others:Volkswagen Stiftung(DE) I/75908
Institutional research plan: CEZ:AV0Z4040901
Keywords : cluster * isomer * vibrational states
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.147, year: 2001
Permanent Link: http://hdl.handle.net/11104/0077789
Number of the records: 1