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Molecular Nanomagnets: Fundamental Understanding

1, 2020

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Clarifying the Adsorption of Triphenylamine on Au(111): Filling the HOMO-LUMO Gap

Journal of physical chemistry. C, 2022-01, Vol.126 (3), p.1635-1643

2022

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Comparison of van der Waals corrected and sparse-matter density functionals for the metal-free phthalocyanine/gold interface

Physical review. B, Condensed matter and materials physics, 2014-01, Vol.89 (4), p.045416, Article 045416

2014

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Ultra-Fast-VUV Photoemission Study of UV Excited 2‑Nitrophenol

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-02, Vol.123 (7), p.1295-1302

2019

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Elucidating the 3d Electronic Configuration in Manganese Phthalocyanine

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-02, Vol.118 (5), p.927-932

2014

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Valence-band electronic structure of iron phthalocyanine: An experimental and theoretical photoelectron spectroscopy study

The Journal of chemical physics, 2011-02, Vol.134 (7), p.074312-074312-7

2011

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The electronic structure of iron phthalocyanine probed by photoelectron and x-ray absorption spectroscopies and density functional theory calculations

The Journal of chemical physics, 2006-07, Vol.125 (3), p.034709-034709-7

2006

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Spectroscopic Evidence of New Low-Dimensional Planar Carbon Allotropes Based on Biphenylene via On-Surface Ullmann Coupling

Chemistry an international journal, 2021-09, Vol.3 (3), p.1057-1062

2021

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Scanning tunneling microscopy study of metal-free phthalocyanine monolayer structures on graphite

The Journal of chemical physics, 2007-09, Vol.127 (11), p.114702-114702-6

2007

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Exploring the characteristic "plug-in" configuration of an adsorbed starburst molecule

Physical chemistry chemical physics : PCCP, 2024-09, Vol.26 (36), p.24151-24156

2024

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In-Plane Hydrogen Bonds and Out-of-Plane Dipolar Interactions in Self-Assembled Melem Networks

Journal of physical chemistry. C, 2023-06, Vol.127 (23), p.11307-11316

2023

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m‑MTDATA on Au(111): Spectroscopic Evidence of Molecule–Substrate Interactions

Journal of physical chemistry. C, 2022-02, Vol.126 (6), p.3202-3210

2022

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Lone-Pair Delocalization Effects within Electron Donor Molecules: The Case of Triphenylamine and Its Thiophene-Analog

Journal of physical chemistry. C, 2018-08, Vol.122 (31), p.17706-17717

2018

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S 2p and P 2p Core Level Spectroscopy of PPT Ambipolar Material and Its Building Block Moieties

Journal of physical chemistry. C, 2020-07, Vol.124 (27), p.14510-14520

2020

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Evidence of hybridization states at the donor/acceptor interface: case of m-MTDATA/PPT

Journal of physics. Condensed matter, 2022-05, Vol.34 (21), p.214008

2022

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Conclusively Addressing the CoPc Electronic Structure: A Joint Gas-Phase and Solid-State Photoemission and Absorption Spectroscopy Study

Journal of physical chemistry. C, 2017-11, Vol.121 (47), p.26372-26378

2017

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Gas phase electronic structure of the DTDCTB small-molecule donor for vacuum-processed organic photovoltaics compared to its constituent building blocks

Materials advances, 2024-08, Vol.5 (16), p.6405-6415

2024

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Electronic Structure Characterization of a Thiophene Benzo-Annulated Series of Common Building Blocks for Donor and Acceptor Compounds Studied by Gas Phase Photoelectron and Photoabsorption Synchrotron Spectroscopies

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-11, Vol.122 (44), p.8745-8761

2018

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Electronic structure modifications induced by increased molecular complexity: from triphenylamine to m-MTDATA

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (32), p.17959-1797

2019

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PPT Isolated Molecule and Its Building Block Moieties Studied by C 1s and O 1s Gas Phase X‑ray Photoelectron and Photoabsorption Spectroscopies

Journal of physical chemistry. C, 2020-05, Vol.124 (18), p.9774-9786

2020

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When the Grafting of Double Decker Phthalocyanines on Si(100)‑2 × 1 Partly Affects the Molecular Electronic Structure

Journal of physical chemistry. C, 2016-07, Vol.120 (26), p.14270-14276

2016

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Spectroscopic Fingerprints of Intermolecular H‐Bonding Interactions in Carbon Nitride Model Compounds

Chemistry : a European journal, 2018-09, Vol.24 (53), p.14198-14206

2018

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Grafting, self-organization and reactivity of double-decker rare-earth phthalocyanine

Journal of porphyrins and phthalocyanines, 2019-12, Vol.23 (11n12), p.1523-1534

2019

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Molecular Nanomagnets Nanoscience and Nanotechnology: Fundamental Understanding

1st edition, 2020

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Many-body effects and excitonic features in 2D biphenylene carbon

The Journal of chemical physics, 2016-01, Vol.144 (2), p.024702-024702

2016

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Molecular Nanomagnets: Fundamental Understanding

Clarifying the Adsorption of Triphenylamine on Au(111): Filling the HOMO-LUMO Gap

Comparison of van der Waals corrected and sparse-matter density functionals for the metal-free phthalocyanine/gold interface

Ultra-Fast-VUV Photoemission Study of UV Excited 2‑Nitrophenol

Elucidating the 3d Electronic Configuration in Manganese Phthalocyanine

Valence-band electronic structure of iron phthalocyanine: An experimental and theoretical photoelectron spectroscopy study

The electronic structure of iron phthalocyanine probed by photoelectron and x-ray absorption spectroscopies and density functional theory calculations

Spectroscopic Evidence of New Low-Dimensional Planar Carbon Allotropes Based on Biphenylene via On-Surface Ullmann Coupling

Scanning tunneling microscopy study of metal-free phthalocyanine monolayer structures on graphite

Exploring the characteristic "plug-in" configuration of an adsorbed starburst molecule

In-Plane Hydrogen Bonds and Out-of-Plane Dipolar Interactions in Self-Assembled Melem Networks

m‑MTDATA on Au(111): Spectroscopic Evidence of Molecule–Substrate Interactions

Lone-Pair Delocalization Effects within Electron Donor Molecules: The Case of Triphenylamine and Its Thiophene-Analog

S 2p and P 2p Core Level Spectroscopy of PPT Ambipolar Material and Its Building Block Moieties

Evidence of hybridization states at the donor/acceptor interface: case of m-MTDATA/PPT

Conclusively Addressing the CoPc Electronic Structure: A Joint Gas-Phase and Solid-State Photoemission and Absorption Spectroscopy Study

Gas phase electronic structure of the DTDCTB small-molecule donor for vacuum-processed organic photovoltaics compared to its constituent building blocks

Electronic Structure Characterization of a Thiophene Benzo-Annulated Series of Common Building Blocks for Donor and Acceptor Compounds Studied by Gas Phase Photoelectron and Photoabsorption Synchrotron Spectroscopies

Electronic structure modifications induced by increased molecular complexity: from triphenylamine to m-MTDATA

PPT Isolated Molecule and Its Building Block Moieties Studied by C 1s and O 1s Gas Phase X‑ray Photoelectron and Photoabsorption Spectroscopies

When the Grafting of Double Decker Phthalocyanines on Si(100)‑2 × 1 Partly Affects the Molecular Electronic Structure

Spectroscopic Fingerprints of Intermolecular H‐Bonding Interactions in Carbon Nitride Model Compounds

Grafting, self-organization and reactivity of double-decker rare-earth phthalocyanine

Molecular Nanomagnets Nanoscience and Nanotechnology: Fundamental Understanding

Many-body effects and excitonic features in 2D biphenylene carbon

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