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M

M.E. Pronsato

universidad nacional del sur

H指数:17

被引数:1,041

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Chemical recycling of polystyrene waste: theoretical-experimental study of the mechanism of catalytic transformation

聚苯乙烯废料的化学回收：催化转化机制的理论与实验研究

IF0

2026-04-290

OAAI

The adsorption of oleic acid on CaO(100): A DFT study

CaO(100)上油酸的吸附：一项DFT研究

Applied Surface Science Advances

IF8.7

2025-09-170

OAAI

Theoretical approach of hydrogen absorption isotherms on C14-Zr (Cr0.5Ni0.5)2 Laves phases

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2024-07-010

PRE

Carbon dots structural characterization by solution-state NMR and UV-visible spectroscopy and DFT modeling

APPLIED SURFACE SCIENCE

IF6.9

2021-10-0149

PREAI

DFT study of the hydrogen adsorption and storage on Ni4 cluster embedded in multivacancy graphene

DFT研究嵌入多簇石墨烯的Ni4团簇对氢的吸附和存储

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2020-11-0122

PREAI

Ni clusters embedded in multivacancy graphene substrates

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2020-03-0114

PREAI

DFT study of Rh and Ti dimers decorating N-doped pyridinic and pyrrolic graphene for molecular and dissociative hydrogen adsorption

APPLIED SURFACE SCIENCE

IF6.9

2019-01-0127

PREAI

Hydrogen storage in Zr0.9Ti0.1(Ni0.5Cr0.5-xVx)2 Laves phase, with x=0, 0.125, 0.25, 0.375, 0.5. A theoretical approach

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2018-08-0114

OAAI

Rhodium clustering process on defective (8,0) SWCNT: Analysis of chemical and physical properties using density functional theory

APPLIED SURFACE SCIENCE

IF6.9

2017-12-0117

OAAI

DFT study of methanol adsorption on PtCo(111)

甲醇在PtCo(111) 上吸附的DFT研究

APPLIED SURFACE SCIENCE

IF6.9

2017-10-0126

OAAI

Theoretical and experimental study of ethanol adsorption and dissociation on β-Mo2C surfaces

MOLECULAR CATALYSIS

IF4.9

2017-10-0112

OAAI

DFT study of the formation of Cd-Ag surface alloys on Ag surfaces

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2016-06-012

OAAI

A DFT study of hydrogen storage in Zr(Cr0.5Ni0.5)2 Laves phase

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2016-01-0126

OAAI

Density functional theory based-study of 5-fluorouracil adsorption on β-cristobalite (111) hydroxylated surface: The importance of H-bonding interactions

APPLIED SURFACE SCIENCE

IF6.9

2015-12-0116

PREAI

DFT study of CO adsorption on Pd-SnO2(110) surfaces

APPLIED SURFACE SCIENCE

IF6.9

2015-08-0149

OAAI

Formation of Ag nanowires on graphite stepped surfaces. A DFT study

APPLIED SURFACE SCIENCE

IF6.9

2015-01-0111

OAAI

Electronic structure and bonding of small Pd clusters on stoichiometric and reduced SnO2(110) surfaces

IF3.9

2014-08-0112

OAAI

DFT study of benzene and CO co-adsorption on PtCo(111)

PtCo(111) 上苯与CO共吸附的DFT研究

APPLIED SURFACE SCIENCE

IF6.9

2014-01-019

OAAI

Benzene adsorption on PtCo(111): A DFT study

苯在PtCo(111) 上的吸附: DFT研究

APPLIED SURFACE SCIENCE

IF6.9

2013-10-017

OAAI

Theoretical Model for CO Adsorption and Dissociation on Clean and K-Doped β-Mo2C Surfaces

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2012-11-0828

PREAI