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Home › Resources › Tools › CNDO/INDO › Supporting Docs

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CNDO/INDO

By Jeff Reimers¹, Baudilio Tejerina²

1. University of Sydney 2. Northwestern University

Semi-empirical Molecular Orbital calculations.

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Version 1.7.1 - published on 01 Jul 2010

doi:10254/nanohub-r3352.9 cite this

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See also

Part of: NCN Nano-Devices for Medicine and Biology: Simulation Tools for Research

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Supporting Docs

(PDF, 768.05 Kb) CdSe_CA.pdf
(PDF, 1.47 Mb) CA_GoldNanoparticles.pdf

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