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Ab-Initio Computation of the Potential-Energy Surfaces of the Water Hydrocarbon Complexes H2o-C2h2, H2o C2h4 and H2o-Ch4 - Minimum Energy Structures, Vibrational Frequencies and Hydrogen-Bond Energies

Journal article published in 1995 by M. C. Rovira ORCID, J. J. Novoa, M. H. Whangbo, J. M. Williams
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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