Publication - Journal Article Calculations of Molecular Properties in Hybrid Coupled-Cluster and Molecular Mechanics Approach DOI https://doi.org/10.1021/jp070553x Journal Article The Journal of Physical Chemistry A, vol. 111, iss. 25, pp. 5492-5498, 2007 Authors J. R. Hammond, M. Valiev, W. A. deJong, K. Kowalski Language English
