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Determination of the Crystal Structure of Syndiotactic 1,2-Poly( E -3-methyl-1,3-pentadiene) by X-ray Diffraction and Molecular Mechanics

✍ Scribed by Pirozzi, Beniamino; Napolitano, Roberto; Giusto, Giovangiuseppe; Esposito, Simona; Ricci, Giovanni

Book ID
126019017
Publisher
American Chemical Society
Year
2007
Tongue
English
Weight
170 KB
Volume
40
Category
Article
ISSN
0024-9297

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πŸ“œ SIMILAR VOLUMES

Determination of the Crystal Structure o
Determination of the Crystal Structure of Syndiotactic 3,4-Poly(2-methyl-1,3-butadiene) by Molecular Mechanics and X-Ray Diffraction
✍ Beniamino Pirozzi; Roberto Napolitano; Vittorio Petraccone; Simona Esposito πŸ“‚ Article πŸ“… 2004 πŸ› John Wiley and Sons 🌐 English βš– 188 KB

## Abstract **Summary:** The crystal structure of syndiotactic 3,4‐poly(2‐methyl‐1,3‐butadiene) has been determined by the joint use of molecular mechanics and X‐ray diffraction. Molecular mechanics calculations have been performed both on the isolated chain and on the crystal by the use of various

Determination of the Crystal Structure o
Determination of the Crystal Structure of Isotactic cis-1,4-Poly(1,3-hexadiene) by X-Ray Diffraction and Molecular Mechanics
✍ Beniamino Pirozzi; Roberto Napolitano; Giovangiuseppe Giusto; Giovanni Ricci πŸ“‚ Article πŸ“… 2008 πŸ› John Wiley and Sons 🌐 English βš– 248 KB

## Abstract The crystal structure of isotactic __cis__‐1,4‐poly(1,3‐hexadiene) has been determined through a combination of X‐ray diffraction analysis and molecular mechanics. Two reasonable values for unit cell parameters were obtained from the fiber diffraction pattern of a well‐oriented sample.

Structural Studies on Syndiotactic 1,2-P
Structural Studies on Syndiotactic 1,2-Poly(1,3-butadiene) by X-Ray Measurements and Molecular Mechanics Calculations
✍ Roberto Napolitano; Beniamino Pirozzi; Simona Esposito πŸ“‚ Article πŸ“… 2006 πŸ› John Wiley and Sons 🌐 English βš– 267 KB

## Abstract **Summary:** Two samples of syndiotactic l,2‐poly(1,3‐butadiene) with different constitutional and configurational regularities were characterized by DSC analysis and X‐ray powder diffraction. Possible models of the crystal structure were obtained by molecular mechanics calculations per