Quatum chemical studies on molecular structure and reactivity descriptors of some p-nitrophenyl tetrathiafulvalenes by density functional theory (DFT)

A. Bendjeddou; T. Abbaz; A. Gousmia; D. Villemin

Journal articles

Quatum chemical studies on molecular structure and reactivity descriptors of some p-nitrophenyl tetrathiafulvalenes by density functional theory (DFT)

A. Bendjeddou T. Abbaz A. Gousmia D. Villemin ¹

1 LCMT - Laboratoire de chimie moléculaire et thioorganique

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Journal articles

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Chemical Sciences

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https://hal-normandie-univ.archives-ouvertes.fr/hal-01847969
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Submitted on : Tuesday, July 24, 2018 - 10:59:37 AM
Last modification on : Thursday, December 9, 2021 - 3:54:03 PM

Quatum chemical studies on molecular structure and reactivity descriptors of some p-nitrophenyl tetrathiafulvalenes by density functional theory (DFT)

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Quatum chemical studies on molecular structure and reactivity descriptors of some p-nitrophenyl tetrathiafulvalenes by density functional theory (DFT)

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