"A finite field method for calculating molecular polarizability tensors for ..."

Dennis M. Elking et al. (2011)

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DOI: 10.1002/JCC.21914

access: closed

type: Journal Article

metadata version: 2020-04-01

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Dennis M. Elking, Lalith E. Perera, Robert E. Duke, Thomas A. Darden, Lee G. Pedersen:
A finite field method for calculating molecular polarizability tensors for arbitrary multipole rank. J. Comput. Chem. 32(15): 3283-3295 (2011)

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