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Chemical equilibrium in AGB atmospheres: Successes, failures, and prospects for small molecules, clusters, and condensates

Astronomy and astrophysics (Berlin), 2020-05, Vol.637, p.A59

2020

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Monitoring and Forecasting COVID-19: Heuristic Regression, Susceptible-Infected-Removed Model and, Spatial Stochastic

Frontiers in applied mathematics and statistics, 2021-05, Vol.7, p.650716-650716

2021

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n-Alkanes formed by methyl-methylene addition as a source of meteoritic aliphatics

Communications chemistry, 2024-07, Vol.7 (1), p.165-10, Article 165

2024

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Weakly Interacting Molecular Layer of Spinning C60 Molecules on TiO2 (110) Surfaces

Chemistry : a European journal, 2012-06, Vol.18 (24), p.7382-7387

2012

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Metal-catalyst-free gas-phase synthesis of long-chain hydrocarbons

Nature communications, 2021-10, Vol.12 (1), p.5937-5937, Article 5937

2021

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On-Surface Hydrogen-Induced Covalent Coupling of Polycyclic Aromatic Hydrocarbons via a Superhydrogenated Intermediate

Journal of the American Chemical Society, 2019-02, Vol.141 (8), p.3550-3557

2019

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Effects of Li Confined Motion on NMR Quadrupolar Interactions: A Combined 7Li NMR and DFT‐MD Study of LiR2(PO4)3 (R=Ti or Zr) Phases

ChemSusChem, 2020-03, Vol.13 (5), p.1027-1036

2020

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Water dimer diffusion on Pd[111] assisted by an H-bond donor-acceptor tunneling exchange

Physical review letters, 2004-04, Vol.92 (13), p.136104, Article 136104

2004

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Bianchi type A hyper-symplectic and hyper-Kähler metrics in 4D

Classical and quantum gravity, 2012-01, Vol.29 (2), p.25003-np

2012

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One-dimensional potential for image-potential states on graphene

New journal of physics, 2014-02, Vol.16 (2), p.23012

2014

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Electron transport in ultra-thin films and ballistic electron emission microscopy

Journal of physics. Condensed matter, 2017-03, Vol.29 (11), p.115001-115001

2017

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Quaternionic Kähler and Spin(7) metrics arising from quaternionic contact Einstein structures

Annali di matematica pura ed applicata, 2014-02, Vol.193 (1), p.261-290

2014

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Understanding atomic-resolved STM images on TiO2(110)-(1 × 1) surface by DFT calculations

Nanotechnology, 2010-10, Vol.21 (40), p.405702-405702

2010

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On‐Surface Bottom‐Up Synthesis of Azine Derivatives Displaying Strong Acceptor Behavior

Angewandte Chemie International Edition, 2018-07, Vol.57 (28), p.8582-8586

International ed. in English, 2018

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Hydrogen on graphene under stress: Molecular dissociation and gap opening

Physical review. B, Condensed matter and materials physics, 2010-02, Vol.81 (7), Article 075425

2010

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Bending modes, anharmonic effects, and thermal expansion coefficient in single-layer and multilayer graphene

Physical review. B, Condensed matter and materials physics, 2012-10, Vol.86 (14), Article 144103

2012

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Hydrogen in α-iron: role of phonons in the diffusion of interstitials at high temperature

Scientific reports, 2019-08, Vol.9 (1), p.12127-9, Article 12127

2019

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Diffusion and trapping of hydrogen in carbon steel at different temperatures

Theoretical and applied fracture mechanics, 2020-12, Vol.110, p.102803, Article 102803

2020

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Ordered vacancy network induced by the growth of epitaxial graphene on Pt(111)

Physical review letters, 2010-11, Vol.105 (21), p.216102-216102, Article 216102

2010

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Hydrogen diffusion in BCC-Fe: DFT study of tensorial stress effects and interactions with point defects

Results in physics, 2024-04, Vol.59, p.107590, Article 107590

2024

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How Au Outperforms Pt in the Catalytic Reduction of Methane Towards Ethane and Molecular Hydrogen

Topics in catalysis, 2018-08, Vol.61 (12-13), p.1290-1299

2018

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Effects of Li Confined Motion on NMR Quadrupolar Interactions: A Combined 7 Li NMR and DFT-MD Study of LiR 2 (PO 4 ) 3 (R=Ti or Zr) Phases

ChemSusChem, 2020-03, Vol.13 (5), p.1027-1036

2020

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Interplay between Fast Diffusion and Molecular Interaction in the Formation of Self-Assembled Nanostructures of S-Cysteine on Au(111)

Langmuir, 2010-03, Vol.26 (6), p.4113-4118

2010

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General Model for Water Monomer Adsorption on Close-Packed Transition and Noble Metal Surfaces

Physical review letters, 2003-05, Vol.90 (21), Article 216102

2003

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Structural and compositional reversible phase transitions on low-index Fe3Si surfaces

Europhysics letters, 2001-12, Vol.56 (6), p.822-828

2001

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Chemical equilibrium in AGB atmospheres: Successes, failures, and prospects for small molecules, clusters, and condensates

Monitoring and Forecasting COVID-19: Heuristic Regression, Susceptible-Infected-Removed Model and, Spatial Stochastic

n-Alkanes formed by methyl-methylene addition as a source of meteoritic aliphatics

Weakly Interacting Molecular Layer of Spinning C60 Molecules on TiO2 (110) Surfaces

Metal-catalyst-free gas-phase synthesis of long-chain hydrocarbons

On-Surface Hydrogen-Induced Covalent Coupling of Polycyclic Aromatic Hydrocarbons via a Superhydrogenated Intermediate

Effects of Li Confined Motion on NMR Quadrupolar Interactions: A Combined 7Li NMR and DFT‐MD Study of LiR2(PO4)3 (R=Ti or Zr) Phases

Water dimer diffusion on Pd[111] assisted by an H-bond donor-acceptor tunneling exchange

Bianchi type A hyper-symplectic and hyper-Kähler metrics in 4D

One-dimensional potential for image-potential states on graphene

Electron transport in ultra-thin films and ballistic electron emission microscopy

Quaternionic Kähler and Spin(7) metrics arising from quaternionic contact Einstein structures

Understanding atomic-resolved STM images on TiO2(110)-(1 × 1) surface by DFT calculations

On‐Surface Bottom‐Up Synthesis of Azine Derivatives Displaying Strong Acceptor Behavior

Hydrogen on graphene under stress: Molecular dissociation and gap opening

Bending modes, anharmonic effects, and thermal expansion coefficient in single-layer and multilayer graphene

Hydrogen in α-iron: role of phonons in the diffusion of interstitials at high temperature

Diffusion and trapping of hydrogen in carbon steel at different temperatures

Ordered vacancy network induced by the growth of epitaxial graphene on Pt(111)

Hydrogen diffusion in BCC-Fe: DFT study of tensorial stress effects and interactions with point defects

How Au Outperforms Pt in the Catalytic Reduction of Methane Towards Ethane and Molecular Hydrogen

Effects of Li Confined Motion on NMR Quadrupolar Interactions: A Combined 7 Li NMR and DFT-MD Study of LiR 2 (PO 4 ) 3 (R=Ti or Zr) Phases

Interplay between Fast Diffusion and Molecular Interaction in the Formation of Self-Assembled Nanostructures of S-Cysteine on Au(111)

General Model for Water Monomer Adsorption on Close-Packed Transition and Noble Metal Surfaces

Structural and compositional reversible phase transitions on low-index Fe3Si surfaces

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