Three-dimensional model calculation of torsional levels of (H2O)3 and (D2O)3

Chemical Physics Letters

Volumn 244, Issue 3-4, 1995, Pages 283-294

  Sabo, Dubravko ^a   Bačić, Zlatko ^a   Bürgi, Thomas ^b   Leutwyler, Samuel ^b  

^a NEW YORK UNIVERSITY   (United States)

^b Inst Anorganische Analyt Phys C   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001368112     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(95)00923-R     Document Type: Article

References (40)

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3. Ab initio potential energy surface for the low-frequency out-of-plane bending motions of the water trimer
4. T. Bürgi, S. Graf, S. Leutwyler and W. Klopper, J. Chem. Phys., in press.
5. Transition states from molecular symmetry groups: Analysis of non-rigid acetylene trimer
6. Torsional vibrational modes of (HF)3: IR–IR double resonance spectroscopy and electrical interaction theory
7. Accurate localized and delocalized vibrational states of HCN/HNC
8. Theoretical Methods for Rovibrational States of Floppy Molecules
9. A novel discrete variable representation for quantum mechanical reactive scattering via the S-matrix Kohn method
10. Highly excited vibration–rotation states of floppy triatomic molecules by a localized representation method: The HCN/HNC molecule
11. Rovibrational states of Ar–HCN van der Waals complex: A localized representation calculation
12. Struktur und Dynamik chiraler Moleküle