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Zhang, Renshi, Mattice, Wayne L. (1993) Molecular dynamics study of the conformational properties of cyclohexadecane. The Journal of Chemical Physics, 98 (12). 9888-9894 doi:10.1063/1.464368

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics study of the conformational properties of cyclohexadecane
JournalThe Journal of Chemical Physics
AuthorsZhang, RenshiAuthor
Mattice, Wayne L.Author
Year1993 (June 15)Volume98
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.464368Search in ResearchGate
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Mindat Ref. ID2201529Long-form Identifiermindat:1:5:2201529:3
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Full ReferenceZhang, Renshi, Mattice, Wayne L. (1993) Molecular dynamics study of the conformational properties of cyclohexadecane. The Journal of Chemical Physics, 98 (12). 9888-9894 doi:10.1063/1.464368
Plain TextZhang, Renshi, Mattice, Wayne L. (1993) Molecular dynamics study of the conformational properties of cyclohexadecane. The Journal of Chemical Physics, 98 (12). 9888-9894 doi:10.1063/1.464368
In(1993, June) The Journal of Chemical Physics Vol. 98 (12) AIP Publishing

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Zhang, Renshi, Mattice, Wayne L. (1993) Flexibility of a new thermoplastic polyimide studied with molecular simulations. Macromolecules, 26. 6100-6105 doi:10.1021/ma00074a035
Zhang, Renshi, Mattice, Wayne L. (1996) Molecular dynamics study of the persistence lengths of a new class of polyimide fibers. Journal of Polymer Science Part B: Polymer Physics, 34 (3). 565-573 doi:10.1002/(sici)1099-0488(199602)34:3<565::aid-polb15>3.0.co;2-g
Zhang, Renshi, Mattice, Wayne L. (1992) Evaluation of the persistence length of the rigid-rod polymers poly(benzobisoxazole) and poly(benzobisthiazole) using molecular-dynamics simulations. Macromolecules, 25. 4937-4941 doi:10.1021/ma00045a019
Kim, Eung‐Gun, Mattice, Wayne L. (1994) Local chain dynamics of bulk amorphous polybutadienes: A molecular dynamics study. The Journal of Chemical Physics, 101 (7). 6242-6254 doi:10.1063/1.468502
Zhang, Renshi, Mattice, Wayne L. (1993) Persistence length of the "rodlike" molecule poly(p-phenylene-trans-benzobisthiazole) revisited again. Macromolecules, 26. 4384-4385 doi:10.1021/ma00068a051
Wang, Yongmei, Mattice, Wayne L. (1993) Simulation of the adsorption of symmetric diblock copolymers at the interface of the two monomeric homopolymers. The Journal of Chemical Physics, 98 (12). 9881-9887 doi:10.1063/1.464367
Lee, Kuei‐Jen, Mattice, Wayne L., Snyder, Robert G. (1992) Molecular dynamics of paraffins in then‐alkane/urea clathrate. The Journal of Chemical Physics, 96 (12). 9138-9143 doi:10.1063/1.462223
Zhang, Renshi, Mattice, Wayne L. (1995) Atomistic Modeling of a New Thermoplastic Polyimide in the Amorphous State: Structure and Energetics. Macromolecules, 28. 7454-7460 doi:10.1021/ma00126a026
Bahar, Ivet, Mattice, Wayne L. (1989) Dynamics of conformational transitions to isomeric states favoring intramolecular excimer formation in aromatic polyesters with methylene or oxyethylene spacers. The Journal of Chemical Physics, 90 (11). 6783-6790 doi:10.1063/1.456297
Bahar, Ivet, Mattice, Wayne L. (1989) Dynamics of conformational transitions to isomeric states favoring intramolecular excimer formation in polymeric chains. Application to dimer models of polystyrene. The Journal of Chemical Physics, 90 (11). 6775-6782 doi:10.1063/1.456296
ZĂșñiga, Ignacio, Bahar, Ivet, Dodge, Robert, Mattice, Wayne L. (1991) Molecular dynamics analysis of transitions between rotational isomers in polymethylene. The Journal of Chemical Physics, 95 (7). 5348-5354 doi:10.1063/1.461649
 
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