Investigation of The Basis of The Valence Shell Electron Pair Repulsion Model By Ab Initio Calculation of Geometry Variations In A Series of Tetrahedral and Related Molecules

Ann Schmiedekamp, D. W.J. Cruickshank, Steen Skaarup, Peter Pulay, István Hargittai, James Boggs

Research output: Contribution to journal › Article › peer-review

66 Scopus citations

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