Double hybrids and time‐dependent density functional theory: An implementation and benchmark on charge transfer excited states

Bibliographic Details
Title: Double hybrids and time‐dependent density functional theory: An implementation and benchmark on charge transfer excited states
Authors: Ottochian, Alistar, Morgillo, Carmela, Ciofini, Ilaria, Frisch, Michael J., Scalmani, Giovanni, Adamo, Carlo
Source: Journal of computational chemistry. 41(13):1242-1251
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Database: British Library Document Supply Centre Inside Serials & Conference Proceedings
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ISSN:01928651
Published in:Journal of computational chemistry
Language:English