"Ab initio and DFT study of the dipole (hyper) polarizabilities of ..."

Johan Urdaneta et al. (2012)

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DOI: 10.3233/JCM-120430

access: closed

type: Journal Article

metadata version: 2025-01-19

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  - https://dblp.org/rec/journals/jcmse/UrdanetaBBMS12
Johan Urdaneta, Yaneth Bermúdez, Ricardo Bracho, Roxana Moreno, Humberto Soscún:
Ab initio and DFT study of the dipole (hyper) polarizabilities of p-nitrophenylphosphine molecule. J. Comput. Methods Sci. Eng. 12(4-6): 407-421 (2012)

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