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Development of Predictive QSPR Model of the First Reduction Potential from a Series of Tetracyanoquinodimethane (TCNQ) Molecules by the DFT (Density Functional Theory) Method
(Articles)
Fatogoma Diarrassouba
,
Mawa Koné
,
Kafoumba Bamba
,
Yafigui Traoré
,
Mamadou Guy-Richard Koné
,
Edja Florentin Assanvo
Computational Chemistry
Vol.7 No.4
,October 22, 2019
DOI:
10.4236/cc.2019.74009
494
Downloads
1,386
Views
Citations
High Electrical Conductivity and Conspicuous Phase Transitions in Single Crystals of K-TCNQ
(Articles)
Yadunath Singh
Advances in Materials Physics and Chemistry
Vol.7 No.11
,November 30, 2017
DOI:
10.4236/ampc.2017.711030
1,034
Downloads
2,102
Views
Citations
Investigating the Potential of Quasi-One-Dimensional Organic Crystals of TTT(TCNQ)
2
for Thermoelectric Applications
(Articles)
Silvia Andronic
,
Ionel Sanduleac
Advances in Materials Physics and Chemistry
Vol.14 No.1
,January 26, 2024
DOI:
10.4236/ampc.2024.141001
60
Downloads
192
Views
Citations
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