## X dicyanbenzoquinondiimine DCNQI , and N, N -dicyan-2,5-dimethyl-1,4-Ž . benzoquinondiimine 2,5-Me -DCNQI were studied within the ab initio Hartree᎐Fock 2 crystal orbital approximation using the CRYSTAL92 routine package. A qualitative agreement with the experimental data was achieved, and a de
A crystal-orbital calculation on three-dimensional crystal of TTF-TCNQ
✍ Scribed by E.B. Starikov
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 242 KB
- Volume
- 91
- Category
- Article
- ISSN
- 0038-1098
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