Published June 2004
| Version v1
Journal article
Tunable discotic building blocks for liquid crystalline displays
Description
Derivatives of 1,3,5-tris-pyrazolyl-benzene (TPB) have been studied by density-functional and semi-empirical methods to assess their potential as building blocks for discotic liquid crystals and their tunability by functionalisation of the side chains. Structural and vibrational data provide evidence that the investigated TPB derivatives exhibit properties which favour the desired columnar stacking and the tuning of the side chains. The analysis of the electronic structure data shows that the dipole moment of these compounds also assists in the formation of columnar phases
Additional details
Identifiers
- DOI
- 10.1016/j.jlumin.2004.01.031;
- PII
- S002223130400033X;
Publishing Information
- Journal Title
- Journal of Luminescence
- Journal Volume
- 108
- Journal Issue
- 1-4
- Journal Page Range
- p. 143-147
- ISSN
- 0022-2313
- CODEN
- JLUMA8
Conference
- Title
- 14. international conference on dynamical processes in excited states of solids
- Dates
- 3-8 Aug 2003
- Place
- Christchurch (New Zealand)
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 35073242
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- BENZENE; DENSITY FUNCTIONAL METHOD; DIPOLE MOMENTS; ELECTRONIC STRUCTURE; LIQUID CRYSTALS; PYRAZOLES; VIBRATIONAL STATES
- Descriptors DEC
- AROMATICS; AZOLES; CALCULATION METHODS; CRYSTALS; ENERGY LEVELS; EXCITED STATES; FLUIDS; HETEROCYCLIC COMPOUNDS; HYDROCARBONS; LIQUIDS; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2004 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.