Search results

Jump to navigation Jump to search
  • *[[Second-order_NLO_Materials#Flash2 | Intermolecular Interactions and poling simulation]]
    2 KB (206 words) - 15:10, 12 May 2010
  • *[[Second-order_NLO_Materials#Flash2 | Intermolecular Interactions and poling simulation]]
    2 KB (194 words) - 14:32, 10 October 2011
  • Geometry relaxations can lead to intramolecular vibrations as well as intermolecular vibrations in which adjacent molecules move with respect to one another. *intermolecular modes.
    8 KB (1,180 words) - 16:11, 10 August 2010
  • ...olecular systems. Molecular dynamics simulations instead approximate these interactions using classical mechanics. While some accuracy is lost, these systems are s ...planarity) formed by three or more bonded atoms. All bonded and non-bonded interactions are approximated with equations of various functional forms and constants d
    13 KB (1,953 words) - 11:53, 12 May 2020
  • === Influence of intermolecular distance === ...splitting is caused by a wave function overlap. In the typical solid state intermolecular distances of 3.4 - 3.8 Å given a perfectly symmetrical, cofacial arrangeme
    15 KB (2,333 words) - 10:04, 11 August 2010
  • Interchain interactions is an important consideration with light emitting polymer and oligomers. [[category:Intermolecular interactions]]
    10 KB (1,586 words) - 16:04, 10 August 2010
  • ...inhomogeneities of the chromophore concentrations, and chromophore polymer interactions. Each of these factors leads to a variation of the refractive index which c ...ave strong intermolecular electrostatic interactions such as dipole-dipole interactions. So this going to influence what we see.
    23 KB (3,649 words) - 10:22, 8 November 2011
  • [[Image:Order_mobility.png|thumb|300px|Charge mobility increases with intermolecular order]] The charge mobility increases with the increase in intermolecular order. An amorphous polymer has no crystalline order, no positional order o
    15 KB (2,311 words) - 12:16, 20 July 2010
  • ...concentration (loading). There was a peak that is due the dipole – dipole interactions were making it difficult to orient the molecules. However with certain mole *Further minimization of intermolecular electrostatic interaction by more dendrons
    17 KB (2,624 words) - 15:42, 3 November 2011
  • ...about his motivation to study the metal particles in the context of these interactions. Being an exceptional experimentalist, Faraday intuitively felt that experi ...dye interactions, which can manifest themselves through the formation of ''intermolecular excited species'' such as excimers.<sup>45</sup> Figure 4 shows a schematic
    56 KB (8,818 words) - 15:03, 7 July 2010