Theoretical study on mesogenic core structure of nematic liquid crystalline compounds
Article Abstract:
The structures and intermolecular interaction energies of 10 dimers, included in the mesogenic core structures of typical liquid crystalline (LC) compounds, are studied. The results suggest an explicit linear relationship between the interaction energies and viscosities of these 10 dimers.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2005
User Contributions:
Comment about this article or add new information about this topic:
Chiral molecule motors ignited by femtosecond pump-dump laser pulses
Article Abstract:
The results of the theoretical study on a chiral molecular motor ignited by a femtosecond pump-dump laser excitation are presented. Motor dynamics, like dephasing or rephasing, was analyzed in terms of rotational wave packet propagation on the ground-state potential surface.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2004
User Contributions:
Comment about this article or add new information about this topic:
Time-dependent density functional theory investigation of electric field effects on absorption spectra of meso-meso-linked zinc porphyrin arrays: Role of charge-transfer states
Article Abstract:
The transition energies of a zinc porphyrin monomer and its meso-meso-linked arrays are calculated by using time-dependent density functional theory. The processes in which transition energies of the dimer array are shifted by an applied electric field are examined.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2005
User Contributions:
Comment about this article or add new information about this topic:
- Abstracts: Theoretical study on the dehydrogenation reaction of alkanes catalyzed by zeolites containing nonframework gallium species
- Abstracts: Validation of theoretical methods for the structure and energy of aluminum clusters. Analytic potential energy functions for aluminium clusters
- Abstracts: Electroreduction of oxygen in a series of room temperature ionic liquids composed of group 15-centered cations and anions
- Abstracts: A Monte Carlo study of spherical electrical double layer of Macroions-polyelectrolytes systems in salt free solutions
- Abstracts: Incoherent quasielastic neutron scattering study on the polymorphism of tristearin: Dynamical properties of hydrocarbon chains