Ab initio Study of the Diatomic Fluorides FeF, CoF, NiF, and CuF von Koukounas, Constantine, Mavridis, Aristides

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Electronic and geometric structure of the 3d-transition metal monocarbonyls MCO, M = Sc , Ti, V, and Cr von Koukounas, Constantine, Kardahakis, Stavros, Mavridis, Aristides

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Ab initio investigation of the ground and low-lying states of the diatomic fluorides TiF, VF, CrF, and MnF von Koukounas, Constantine, Kardahakis, Stavros, Mavridis, Aristides

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Publisher's Note: "Interaction of the early 3 d transition metals Sc, Ti, V, and Cr with N 2 : An ab initio study" [ J. Chem. Phys. 124 , 104306 ( 2006 ) ] von Kardahakis, Stavros, Koukounas, Constantine, Mavridis, Aristides

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Publisher’s Note: “Interaction of the early 3d transition metals Sc, Ti, V, and Cr with N2: An ab initio study” [J. Chem. Phys. 124, 104306 (2006)] von Kardahakis, Stavros, Koukounas, Constantine, Mavridis, Aristides

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First principles study of the diatomic charged fluorides MF(+/-), M=Sc, Ti, V, Cr, and Mn von Kardahakis, Stavros, Koukounas, Constantine, Mavridis, Aristides

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Interaction of the early 3d transition metals Sc, Ti, V, and Cr with N2: an ab initio study von Kardahakis, Stavros, Koukounas, Constantine, Mavridis, Aristides

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Interaction of the early 3 d transition metals Sc, Ti, V, and Crwith N 2 : An ab initio study von Kardahakis, Stavros, Koukounas, Constantine, Mavridis, Aristides

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