Raman scattering in the network liquid ZnCl2 relationship to the vibrational density of states

The light scattering (Raman) spectrum of ZnCl2 has been calculated in a computer simulation directly from molecular dynamics and by using an instantaneous normal modes (INM) approach. Good agreement between the spectra is reported. The calculations use a realistic model for the fluctuating polarizab...

Бүрэн тодорхойлолт

Номзүйн дэлгэрэнгүй
Үндсэн зохиолчид: Ribeiro, M, Wilson, M, Madden, P
Формат: Journal article
Хэл сонгох:English
Хэвлэсэн: 1999