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"Conventional strain energies of azetidine and phosphetane: Can density ..."

Shelley A. Smith et al. (2013)

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DOI: 10.1002/JCC.23165

access: closed

type: Journal Article

metadata version: 2020-05-30

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Shelley A. Smith, Karen E. Hand, Melissa L. Love, Glake Hill, David H. Magers:
Conventional strain energies of azetidine and phosphetane: Can density functional theory yield reliable results? J. Comput. Chem. 34(7): 558-565 (2013)

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