File:B3+ HOMO and LUMO.png

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Summary

Description
English: These are the HOMO and LUMO of B3+, calculated at the CCSD(T)/cc‐pVTZ level of theory.
Date
Source Own work
Author Tetraphenylporphine

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Captions

The highest occupied and lowest unoccupied molecular orbitals of B3+ (HOMO and LUMO).

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5 November 2019

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current01:17, 12 November 2019Thumbnail for version as of 01:17, 12 November 20191,389 × 797 (343 KB)TetraphenylporphineUser created page with UploadWizard
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