Zobrazeno 1 - 10
of 25
pro vyhledávání: '"Andrés Soto-Bubert"'
Autor:
Andrés Soto-Bubert, Joaquin Miranda, Rashmi Bhardwaj, Satheeshkumar Rajendran, Roberto Acevedo
Publikováno v:
Chemical Thermodynamics and Thermal Analysis, Vol 15, Iss , Pp 100137- (2024)
The paper presents a semi-empirical approach to determining densities of chlorinated brines in the 0–4 molal concentration range and 293.15–323.15 K temperature range. This model incorporates continuous density functions for chlorinated salts and
Externí odkaz:
https://doaj.org/article/d7dda8702f244cab828a3899b1207dcd
Autor:
Ricardo Donoso Ovalle, Bárbara Valenzuela Klagges, Andrés Soto Bubert, Vlamir Muñoz Pavlov, Ivan Valenzuela Klagges
Publikováno v:
Revista de Economía del Rosario, Vol 23, Iss 1 (2020)
Chile es líder en la industria mundial de molibdeno, sin embargo, no se observan estudios relacionados con la modelación del comportamiento exportador. Se estudia el comportamiento exportador chileno del molibdeno durante el período 2007-2016 y de
Externí odkaz:
https://doaj.org/article/d88b6ab366c74d4f8ad2ea6414b4fc3d
Autor:
Roberto Acevedo, Andrés Soto-Bubert
Publikováno v:
International Journal of Higher Education Management.
This research article aims to tackle the many challenges that the academic communities all over the country should face and resolved with reference to several items such as the introduction into new methodologies. The strategies to overcome our weakn
Publikováno v:
Indian Journal of Industrial and Applied Mathematics. 11:12
Publikováno v:
Indian Journal of Industrial and Applied Mathematics. 10:162
The master aim of this article is to describe and analyse the properties of the rare earth elements and its associated material with reference to the outstanding properties as demanded by the modern industry. It is worthwhile, to point out that these
Publikováno v:
Journal of Alloys and Compounds. 461:53-57
The main goal of this research work is to rationalize the rich vibronic structure of lanthanide type crystals, such as Cs2NaDyCl6 and Cs2NaHoCl6, in the space group Fm3m(Oh5). These systems are known to be highly relativistic and as a consequence, ma
Publikováno v:
Journal of Molecular Structure. 843:116-127
There are a number of stoichiometric elpasolite type systems, for which a considerable amount of experimental data has being accumulated over the last three decades. For these purposes, data from linear and non linear optics is available, though we m
Autor:
Roberto Acevedo, Andrés Soto-Bubert
Publikováno v:
Journal of Physics: Conference Series. 134:012024
For the lanthanide type crystals, a vast and rich, though incomplete amount of experimental data has been accumulated, from linear and non linear optics, during the last decades. The main goal of the current research work is to report a new methodolo
Publikováno v:
Journal of Physics: Conference Series. 134:012026
The main goal of this research work is to rationalize the rich vibronic structure of two lanthanide type crystals, such as Cs2NaDyCl6 and Cs2NaHoCl6, which belongs to the space group Fm3m(Oh5). These systems are known to be highly relativistic and as
Autor:
Roberto Acevedo, Andrés Soto-Bubert
Publikováno v:
Journal of Physics: Conference Series. 134:012025
The aim of this research work is to report a more comprehensive and detailed study of both, the intermolecular and intramolecular potencial functions with reference to the various families of the elpasolite type crystals. The cohesive energy has been