Energetics and structures of small benzene clusters

Li, Z.-Q. / Ohno, K. / Kawazoe, Y. et al. | British Library Online Contents | 1995

Beryllium, tungsten and their alloys Be2W and Be12W: Surface defect energetics from density functional theory calculations

L. Chen / I. Sukuba / M. Probst et al. | DOAJ | 2018

A Density Functional Study of Small Niobium Clusters

Alvarado-Leyva, P.G. / Sosa-Hernandez, E.M. | British Library Online Contents | 2009

Structural formation of binary PtCu clusters: A density functional theory investigation

Chaves, A. S. / Rondina, G. G. / Piotrowski, M. c. et al. | British Library Online Contents | 2015

A density functional theory study on the H2S molecule adsorption onto small gold clusters

Kuang, X. / Wang, X. / Liu, G. | British Library Online Contents | 2011