Structure, lattice dynamics and spectra of pristine and doped polythiophene

Combination of theoretical ab initio and experimental information to obtain reliable harmonic force constants. Scaled quantum mechanical (QM) force fields for glyoxal, acrolein, butadiene, formaldehyde, and ethylene

Péter Pulay, Géza Fogarasi, Gábor Pongor et al. · Journal of the American Chemical Society · 1983 · 1.6K citations

Natural Sciences, Chemistry, Physics +17

Vibrational key bands and electrical conductivity of polythiophene

Yukio Furukawa, M Akimoto, I. Harada · Synthetic Metals · 1987 · 352 citations

Natural Sciences, Materials Science, Physics +14

A simple interpretation of the vibrational spectra of undoped, doped and photoexcited polyacetylene: Amplitude mode theory in the GF formalism

Chiara Castiglioni, Juan T. López Navarrete, G. Zerbi et al. · Solid State Communications · 1988 · 233 citations

Natural Sciences, Chemistry, Physics +17

X-ray scattering from poly(thiophene): crystallinity and crystallographic structure

Zhao Mo, K. B. Lee, Yina Moon et al. · Macromolecules · 1985 · 191 citations

Natural Sciences, Chemistry, Materials Science +15

IR and Raman studies of polythiophene prepared by electrochemical polymerization

Renyuan Qian · Solid State Communications · 1985 · 128 citations

Natural Sciences, Chemistry, Materials Science +14