Quantum mechanical study of the structure and stability of molecular van der Waals' clusters I: hydrates of SO2
β Scribed by P. L. Moore Plummer; S. Chattopadhyay; A. M. Turner; B. M. Simpson
- Publisher
- Springer
- Year
- 1993
- Tongue
- English
- Weight
- 378 KB
- Volume
- 26
- Category
- Article
- ISSN
- 1434-6060
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π SIMILAR VOLUMES
The vibrational predissociation of the Ne212 van der Waals cluster is studied by a time-dependent Hartree type approach. Lifetimes for different initial vibrational states of 12 are computed and compared with the experimental results. The validity of this approach for studying vibrational predissoc
Continuing earlier work on phenylacetylene (PhAc), we have measured the molecular rotational spectra of 24 isotopologues of the van-der-Waals complex phenylacetylene-argon (PhAc-Ar) by molecular beam Fourier transform microwave spectroscopy. All atomic positions could be singly substituted or in com