Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution

Details

Database :

OAIster

Journal :

Murugan , N A , Kongsted , J , Rinkevicius , Z , Aidas , K , Mikkelsen , K V & Ågren , H 2011 , ' Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution ' , Physical Chemistry Chemical Physics , vol. 13 , pp. 12506-12516 .

Notes :

English

Publication Type :

Electronic Resource

Accession number :

edsoai.ocn826492624

Document Type :

Electronic Resource