Structural and Theoretical Study of Strontium Borophosphate Glasses Using Raman Spectroscopy and ab Initio Molecular Orbital Method.

MLA

Anastasopoulou, Maria, et al. “Structural and Theoretical Study of Strontium Borophosphate Glasses Using Raman Spectroscopy and Ab Initio Molecular Orbital Method.” Journal of Physical Chemistry B, vol. 121, no. 17, May 2017, pp. 4610–19. EBSCOhost, https://doi.org/10.1021/acs.jpcb.7b01563.

APA

Anastasopoulou, M., Vasilopoulos, K. C., Anagnostopoulos, D., Koutselas, I., Papayannis, D. K., & Karakassides, M. A. (2017). Structural and Theoretical Study of Strontium Borophosphate Glasses Using Raman Spectroscopy and ab Initio Molecular Orbital Method. Journal of Physical Chemistry B, 121(17), 4610–4619. https://doi.org/10.1021/acs.jpcb.7b01563

Chicago

Anastasopoulou, Maria, Konstantinos C. Vasilopoulos, Dimitrios Anagnostopoulos, Ioannis Koutselas, Demetrios K. Papayannis, and Michael A. Karakassides. 2017. “Structural and Theoretical Study of Strontium Borophosphate Glasses Using Raman Spectroscopy and Ab Initio Molecular Orbital Method.” Journal of Physical Chemistry B 121 (17): 4610–19. doi:10.1021/acs.jpcb.7b01563.