Simulated Raman spectra of four tetraphenylbutadiene polymorphs-Reference-Cited by-同舟云学术

Simulated Raman spectra of four tetraphenylbutadiene polymorphs

Published:2017-09-26 Issue:5 Volume:118 Page:e25503
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Della Valle Raffaele Guido¹^ORCID,Venuti Elisabetta¹^ORCID,Salzillo Tommaso¹^ORCID,Brillante Aldo¹^ORCID,Masino Matteo²^ORCID,Girlando Alberto²^ORCID

Affiliation:

1. Dipartimento di Chimica Industriale “T. Montanari” and INSTM-UdR Bologna; Università di Bologna, Viale del Risorgimento 4; Bologna I-40136 Italy

2. Dipartimento di Scienze Chimiche, della Vita e della Sostenibilità Ambientale and INSTM-UdR Parma; Università di Parma, Parco Area delle Scienze; Parma I-43124 Italy

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference31 articles.

1. Characterization of Phase Purity in Organic Semiconductors by Lattice-Phonon Confocal Raman Mapping: Application to Pentacene

2. Polarized Raman Spectra of a Rubrene Single Crystal

3. Spectroscopic and Structural Characterization of Two Polymorphs of 1,1,4,4-Tetraphenyl-1,3-butadiene

4. Raman investigation of polymorphism in 1,1,4,4-tetraphenyl-butadiene

5. Peierls and Holstein carrier-phonon coupling in crystalline rubrene

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