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Number of items: 2.

C

Craciunescu, Luca, Asbach, Maximilian, Wirsing, Sara, Hammer, Sebastian, Unger, Frederik, Broch, Katharina, Schreiber, Frank, Witte, Gregor, Dreuw, Andreas, Tegeder, Petra, and others. (2023) Cluster-based approach utilizing optimally tuned TD-DFT to calculate absorption spectra of organic semiconductor thin films. Journal of Chemical Theory and Computation, 19 (24). pp. 9369-9387. ISSN 1549-9618. E-ISSN 1549-9626. (doi:10.1021/acs.jctc.3c01107) (Access to this publication is currently restricted. You may be able to access a copy if URLs are provided) (KAR id:104299)

F

Fantuzzi, Felipe, Nascimento, Marco A. C. (2014) Description of Polar Chemical Bonds from the Quantum Mechanical Interference Perspective. Journal of Chemical Theory and Computation, 10 (63). pp. 2322-2332. ISSN 1549-9618. (doi:10.1021/ct500334f) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:98576)

This list was generated on Thu May 9 23:40:33 2024 BST.