Majumder, C.Vijay KumarMizuseki, H.2019-07-262019-07-262002Chemical Physics Letters, 2002. Vol. 356: pp. 36-42http://hdl.handle.net/123456789/188974015 bytestext/htmlenIonization potentialssmall tin clustersfirst principles calculationsGaussian molecular orbital methodsIonization potentials of small tin clusters: first principles calculationsArticle