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Taylor & Francis Ltd

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Formation Energies of Antiphase Boundaries in GaAs and GaP: An ab Initio Study

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International Journal of Molecular Sciences, Vol. 10, Iss. 12, 2009-11 ,pp. : 5104-5114

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Conformational study of internally retrograde and quasi-retrograde molecules — An ab initio and DFT study

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Stereoelectronic Effects on the Conformational Properties of 1,3-Dioxane, 1,3-Dithiane, and 1,3-Diselenane: An Ab Initio Study and NBO Analysis

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An Ab Initio Study and NBO Analysis of the Stability and Conformational Properties of Hexakis(trimethylelementhyl)benzene (Element = C, Si, Ge, and Sn)

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