Computational studies of global and local reactivity descriptors of some trimethyltetrathiafulvalenylthiophene molecules (tMeTTF-TP) by density functional theory (DFT) - Normandie Université Access content directly
Journal Articles Der pharma chemica Year : 2016

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

M. Benazzouz
  • Function : Author
T. Abbaz
  • Function : Author
A. Bendjeddou
  • Function : Author
A. Gouasmia
  • Function : Author
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Dates and versions

hal-01847970 , version 1 (24-07-2018)

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  • HAL Id : hal-01847970 , version 1

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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⟩
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