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Barbara Brena

uppsala university
H指数:31
被引数:3,233
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Decoding orbital interactions in H-bonded melamine networks by combining electron spectroscopy and DFT

通过结合电子能谱和DFT解码氢键联三聚氰胺网络中的轨道相互作用

2026-09-020
PRE
m-MTDATA on Au(111): Spectroscopic Evidence of Molecule-Substrate Interactions
2022-02-087
PRE
Clarifying the Adsorption of Triphenylamine on Au(111): Filling the HOMO-LUMO Gap
2022-01-1716
OAAI
g-C3N4/WTe2 Hybrid Electrocatalyst for Efficient Hydrogen Evolution Reaction
2020-03-3015
PREAI
An ab initio perspective on scanning tunneling microscopy measurements of the tunable Kondo resonance of the TbPc2 molecule on a gold substrate
2020-03-092
OAAI
Unveiling the Interfacial Effects for Enhanced Hydrogen Evolution Reaction on MoS2/WTe2 Hybrid Structures

揭示MoS2/WTe2杂化结构上增强析氢反应的界面效应

SMALL
IF12.1
2019-04-0876
OAAI
New Quadratic Self-Assembly of Double-Decker Phthalocyanine on Gold(111) Surface: From Macroscopic to Microscopic Scale
2018-11-026
OAAI
Spectroscopic Fingerprints of Intermolecular H-Bonding Interactions in Carbon Nitride Model Compounds
2018-08-2722
OAAI
High Tolerance of Double-Decker Phthalocyanine toward Molecular Oxygen
2018-08-142
PREAI
Lone-Pair Delocalization Effects within Electron Donor Molecules: The Case of Triphenylamine and Its Thiophene-Analog

电子供体分子内的孤对离域效应: 三苯胺及其噻吩类似物的情况

2018-07-1229
PREAI
Revealing the Contribution of Individual Factors to Hydrogen Evolution Reaction Catalytic Activity
2018-03-24102
OAAI
Theory of L-edge spectroscopy of strongly correlated systems
2017-12-2130
OAAI
Conclusively Addressing the CoPc Electronic Structure: A Joint Gas-Phase and Solid-State Photoemission and Absorption Spectroscopy Study
2017-11-1623
OAAI
Valence electronic structure of cobalt phthalocyanine from an optimally tuned range-separated hybrid functional
2017-07-2452
PREAI
Electronic structure investigation of biphenylene films
2017-02-0619
OAAI
When the Grafting of Double Decker Phthalocyanines on Si(100)-2 x 1 Partly Affects the Molecular Electronic Structure
2016-06-249
OAAI
Correlated electron behavior of metal-organic molecules: Insights from density functional theory combined with many-body effects using exact diagonalization
2016-04-2714
OAAI
Influence of Electron Correlation on the Electronic Structure and Magnetism of Transition-Metal Phthalocyanines
2016-03-1457
PREAI
Many-body effects and excitonic features in 2D biphenylene carbon
2016-01-1114
PREAI