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S.A.a Smith, K.E.b Hand, M.L.b Love, G.a Hill, D.H.b Magers

Conventional strain energies of azetidine and phosphetane: Can density functional theory yield reliable results? (Journal Article)

Journal of Computational Chemistry, 34 (7), pp. 558-565, 2013, ISSN: 01928651, (cited By 3).

(Abstract | Links | BibTeX | Tags: article; chemical structure; chemistry; quantum theory, azetidine; azetidine derivative; phosphorus derivative, Azetidines; Molecular Structure; Phosphorus Compounds; Quantum Theory, Density functional theory; Mean field theory; Molecular orbitals; Organic compounds, Strain energy)