Vibrational spectroscopy study and ab initio calculation on ZnMoO4 system-Reference-Cited by-同舟云学术

Vibrational spectroscopy study and ab initio calculation on ZnMoO4 system

Published:2020-04 Issue: Volume:1206 Page:127776
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

da Silva Filho J.G.^ORCID,Saraiva G.D.^ORCID,de Castro A.J. Ramiro,Neto V.O. Sousa,Saraiva-Souza A.,Silva C.B.,Lima J.A.,Teixeira A.M.R.,Freire P.T.C.^ORCID,Paraguassu W.,de Sousa F.F.^ORCID

Funder

MCTIC/CNPq

FUNCAP

FUNCAP/CNPq

FAPEPI/MCT/CNPq/CT

CNPq

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference54 articles.

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2. High-pressure Raman scattering of MgMoO4;Coelho;Vib. Spectrosc.,2013

3. Temperature induced phase transformations on the Li2MoO4 system studied by Raman spectroscopy;Saraiva;J. Mol. Struct.,2017

4. Thermal expansion, luminescence, and scintillation properties of CaMoO4 crystals grown by the vertical Bridgman method;Pan;J. Cryst. Growth,2018

5. Thermal annealing effects on the luminescence and scintillation properties of CaMoO4 single crystal grown by Bridgman method;Jiang;J. Alloys Compd.,2018

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