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"theoretical calculations"
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1
ELECTRONIC AND STRUCTURAL PROPERTIES OF 5-HYDROXY-7-METOXYFLAVANONE: A THEORETICAL APPROACH
by
PADILLA-CAMPOS,LUIS
,
ZARATE,RAMÓN A
Published 2016
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theoretical
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SYNTHESIS AND STRUCTURAL CHARACTERIZATION OF NANOCRYSTALLINE BATIO3 AT VARIOUS CALCINATION TEMPERATURES
by
FUENTES,SANDRA
,
CÉSPEDES,FRANCISCO
,
MUÑOZ,PAMELA
,
CHAVEZ,EMIGDIO
,
PADILLA-CAMPOS,LUIS
Published 2013
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theoretical
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Trans Influence of Boryl Ligands in CO<sub>2</sub> Hydrogenation on Ruthenium Complexes: Theoretical Prediction of Highly Active Catalysts for CO<sub>2</sub> Reduction
by
Tian Liu
,
Zhangyong Liu
,
Lipeng Tang
,
Jun Li
,
Zhuhong Yang
Published 2021
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theoretical
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Fuente de Datos
Scielo Chile
2
DOAJ
1
Format
article
1
Author
PADILLA-CAMPOS,LUIS
2
CHAVEZ,EMIGDIO
1
CÉSPEDES,FRANCISCO
1
FUENTES,SANDRA
1
Jun Li
1
Lipeng Tang
1
MUÑOZ,PAMELA
1
Tian Liu
1
ZARATE,RAMÓN A
1
Zhangyong Liu
1
Zhuhong Yang
1
Language
English
2
EN
1
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