National Institute of Standards and Technology

NIST Chemistry WebBook, SRD 69

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Fernandez Sanz, J.

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Fernandez Sanz, J.; Marquez, A., Molecular structure and vibrational analysis of distannane from ab initio second-order perturbation calculations: a theoretical approach to the tin-X bond (X = C, Si, Ge, Sn), J. Phys. Chem., 1989, 93, 7328. [all data]