Skip to Main content Skip to Navigation
Journal articles

Computational studies of global and local reactivity descriptors of some trimethyltetrathiafulvalenylthiophene molecules (tMeTTF-TP) by density functional theory (DFT)

Document type :
Journal articles
Complete list of metadatas

https://hal-normandie-univ.archives-ouvertes.fr/hal-01847970
Contributor : Jocelyne Levillain <>
Submitted on : Tuesday, July 24, 2018 - 10:59:38 AM
Last modification on : Thursday, July 2, 2020 - 3:21:28 AM

Identifiers

  • HAL Id : hal-01847970, version 1

Citation

M. Benazzouz, T. Abbaz, A. Bendjeddou, A. Gouasmia, D. Villemin. Computational studies of global and local reactivity descriptors of some trimethyltetrathiafulvalenylthiophene molecules (tMeTTF-TP) by density functional theory (DFT). Der Pharma Chemica, 2016, 8 (3), pp.117-127. ⟨hal-01847970⟩

Share

Metrics

Record views

79