Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 121, Issue 12, Pages 5728-5732Publisher
AIP Publishing
DOI: 10.1063/1.1784449
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We report an ab initio computational study of the properties of two linear dihydrogen-bonded complexes of HBeH with the recently discovered rare gas compounds HArF and HKrF at the MP2(full)/6-311++G(2d,2p) level of theory. The HBeH...HArF and HBeH...HKrF complexes were found to have zero-point energy corrected binding energies of 27 and 12 kJ mol(-1), respectively. Large red shifts of the H-Rg vibrational stretching frequency in both complexes were also predicted. The electron density rearrangement of the rare gas compounds on complexation was also examined. We also consider the relative stabilities of D-containing isotopomers of the complexes by comparison of their computed zero-point vibrational energies. (C) 2004 American Institute of Physics.
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