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Optimal structures and harmonic vibrational frequencies of Ne 2 –OCS ternary complex have been determined using ab initio MP2 method, whereas interaction energies and nonadditive three-body effects of the Ne 2 –OCS trimer have been computed with supermolecular approach using CCSD(T) method. Two minimum structures were found to be located on the potential energy surface. One is a distorted...
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