I. Silaghi‐Dumitrescu

Density Functional Theory Study of Nine-Atom Germanium Clusters:  Effect of Electron Count on Cluster Geometry

R. Bruce King, I. Silaghi‐Dumitrescu · Inorganic Chemistry · 2003 · 48 citations

Natural Sciences, Chemistry, Physics +13

Vibrational spectra of phosphorodithioic metal complexes. Normal coordinate treatment of bis(o-isopropylethyldithiophosphonato)nickel(II)

Ionel Haiduc, I. Silaghi‐Dumitrescu, Rodica Grecu et al. · Journal of Molecular Structure · 1984 · 34 citations

Natural Sciences, Chemistry, Materials Science +16

A density functional theory study of five-, six- and seven-atom germanium clusters: distortions from ideal bipyramidal deltahedra in hypoelectronic structures

R. Bruce King, I. Silaghi‐Dumitrescu, Attila-Zsolt Kun · Journal of the Chemical Society Dalton Transactions · 2002 · 30 citations

Natural Sciences, Chemistry, Physics +12

The Unique Palladium-Centered Pentagonal Antiprismatic Cationic Bismuth Cluster: A Comparison of Related Metal-Centered 10-Vertex Pnictogen Cluster Structures by Density Functional Theory

R. Bruce King, I. Silaghi‐Dumitrescu, M. M. Uţă · Inorganic Chemistry · 2009 · 19 citations

Natural Sciences, Chemistry, Physics +16

New Halo Compounds of Si, P, As, AND Sb Bearing a Bulky Substituted Fluorenyl Group

L. Baiget, M. Bouslikhane, J. Escudié et al. · Phosphorus, sulfur, and silicon and the related elements · 2003 · 17 citations

Natural Sciences, Chemistry, Inorganic Chemistry +5