First principles calculation for all-trans chain of beta-phase of poly(vinylidene fluoride) Article

Li, JC, Wang, CL, Zhong, WL et al. (2002). First principles calculation for all-trans chain of beta-phase of poly(vinylidene fluoride) . 51(4), 776-781.

keywords

  • Hartree-Fock self consistent field method
  • Physical Sciences
  • Physics
  • Physics, Multidisciplinary
  • Science & Technology
  • chain of beta-phase of poly(vinyliden fluoride)

start page

  • 776

end page

  • 781

volume

  • 51

issue

  • 4