A computer code was prepared for the molecular dynamics MD simulation of a multimolecular system to atomic resolution. Based on a widely รฃccepted force field and aided by simulated annealing of single molecules, V รฃnd E were computed for ortho-terphenyl and 1,3,5-tri-โฃ-naphthyl benzene across an ext
โฆ LIBER โฆ
Structural Relaxation and Calorimetry in the Glass-Softening Range of 1,3,5-Tris(1-naphthyl)benzene
โ Scribed by Sartor, G.; Johari, G. P.
- Book ID
- 127353288
- Publisher
- American Chemical Society
- Year
- 1999
- Tongue
- English
- Weight
- 69 KB
- Volume
- 103
- Category
- Article
- ISSN
- 0022-3654
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## Abstract The conformational properties of triaminoโsubstituted 1,3,5โtrinitrobenzenes were studied by Xโray crystallography, dynamic NMR spectroscopy, and semiempirical calculations. As amino substituents all possible combinations of a dialkylโ, a monoalkylamino, and an amino group were used. Al
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