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Ab initio studies of π-water tetramer complexes: Evolution of optimal structures, binding energies, and vibrational spectra of π-(H[sub 2]O)[sub n] (n=1–4) complexes
Tarakeshwar, P., Kim, Kwang S., Djafari, S., Buchhold, K., Reimann, B., Barth, H.-D., Brutschy, B.Volume:
114
Year:
2001
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1343903
File:
PDF, 612 KB
english, 2001