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4 matching references were found.

Nagarathna, H.M.; Montano, P.A., Mossbauer studies of FeSn molecules isolated in rare-gas solids and SCF-Xα-scattered-wave molecular-orbital analyses of Sn₂ and FeSn diatomic molecules, J. Chem. Soc. Faraday Trans. 2, 1983, 79, 271-282. [all data]

Kingcade, J.E.; Nagarathna-Naik, H.M.; Shim, I.; Gingerich, K.A., J. Phys. Chem., 1986, 90, 2830. [all data]

Kingcade, J.E.; Nagarathna-Naik, H.M.; Shim, I.; Gingerich, K.A., Electronic structure and bonding of the molecule Ge₂ from all-electron ab initio calculations and equilibrium measurements, J. Phys. Chem., 1986, 90, 2830-2834. [all data]

Shim, I.; Nagarathna-Naik, H.M.; Gingerich, K.A., Electronic structure calculations for the molecules Si₂ and Ge₂ using all electron ab initio HF-CI methods, Int. J. Quantum Chem., 1986, 29, 975-991. [all data]