The Role of Hydrogen Bond in Designing Molecular Optical Materials


Autoria(s): Rezende dos Santos, Leonardo Humberto; Macchi, Piero
Data(s)

2016

Resumo

In this perspective article, we revise some of the empirical and semi-empirical strategies for predicting how hydrogen bonding affects molecular and atomic polarizabilities in aggregates. We use p-nitroaniline and hydrated oxalic acid as working examples to illustrate the enhancement of donor and acceptor functional-group polarizabilities and their anisotropy. This is significant for the evaluation of electrical susceptibilities in crystals; and the properties derived from them like the refractive indices.

Formato

application/pdf

Identificador

http://boris.unibe.ch/81132/1/crystals-06-00043.pdf

Rezende dos Santos, Leonardo Humberto; Macchi, Piero (2016). The Role of Hydrogen Bond in Designing Molecular Optical Materials. Crystals, 6(4), p. 43. Molecular Diversity Preservation International MDPI 10.3390/cryst6040043 <http://dx.doi.org/10.3390/cryst6040043>

doi:10.7892/boris.81132

info:doi:10.3390/cryst6040043

urn:issn:2073-4352

Idioma(s)

eng

Publicador

Molecular Diversity Preservation International MDPI

Relação

http://boris.unibe.ch/81132/

Direitos

info:eu-repo/semantics/openAccess

Fonte

Rezende dos Santos, Leonardo Humberto; Macchi, Piero (2016). The Role of Hydrogen Bond in Designing Molecular Optical Materials. Crystals, 6(4), p. 43. Molecular Diversity Preservation International MDPI 10.3390/cryst6040043 <http://dx.doi.org/10.3390/cryst6040043>

Palavras-Chave #570 Life sciences; biology #540 Chemistry
Tipo

info:eu-repo/semantics/article

info:eu-repo/semantics/publishedVersion

PeerReviewed