Kamal, C.Banerjee, A.Ghanty, T. K.Chakrabarti, A.2012-07-192012-07-192012International Journal of Quantum Chemistry, 2012. Vol. 112: pp. 1097-1106http://hdl.handle.net/123456789/63414215 bytestext/htmlenhomonuclear diatomic moleculesdensity functional theorytime dependent density functional theorystatic polarizabilityvan derWaals coefficientsInteresting periodic variations in physical and chemical properties of homonuclear diatomic moleculesArticle