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Intercluster B–H and B–B aggregation in iso- and trans -[B 20 H 18 ] 2− . Spherical aromaticity in borane dimers

Dalton transactions : an international journal of inorganic chemistry, 2024-08, Vol.53 (33), p.13960-13967

2024

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[Ag(Sn 9 -Sn 9 )] 5- and [(η 4 -Sn 9 )Ag(η 1 -Sn 9 )] 7- , as aggregates of spherical aromatic building blocks. Persistence of aromaticity upon cluster gathering

Physical chemistry chemical physics : PCCP, 2024-03, Vol.26 (10), p.8419-8425

2024

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Systematic cluster growth: a structure search method for transition metal clusters

Physical chemistry chemical physics : PCCP, 2021-02, Vol.23 (8), p.4935-4943

2021

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On the structure and reactivity of PtnCun (n = 1–7) alloy clusters

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (12), p.7233-7239

2021

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On the halide aggregation into the [Au 4 (PPh 3 ) 4 ] 4+ cluster core. Insights from structural, optical and interaction energy analysis in [(Ph 3 PAu) 4 X 2 ] 2+ and [(Ph 3 PAu) 4 X] 3+ species (X = Cl − , Br − , I − )

Physical chemistry chemical physics : PCCP, 2024-07, Vol.26 (27), p.18828-18836

2024

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Masticatory function in edentulous patients wearing implant overdentures after graftless maxillary sinus membrane elevation

Journal of oral rehabilitation, 2024-06, Vol.51 (6), p.1005-1015

2024

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On the variation of cluster core characteristics by an endohedral atom. Shape variation in 8-ce [EAu 4 (PPh 3 ) 4 ] 2+ (E = N, P, As, Sb) clusters

Physical chemistry chemical physics : PCCP, 2024-07, Vol.26 (30), p.20701-20708

2024

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[Ag(Sn-Sn)] and [(η-Sn)Ag(η-Sn)], as aggregates of spherical aromatic building blocks. Persistence of aromaticity upon cluster gathering

Physical chemistry chemical physics : PCCP, 2024-03, Vol.26 (1), p.8419-8425

2024

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Structural characterization, reactivity, and vibrational properties of silver clusters: a new global minimum for Ag16 (Dedicated to Professor Jean-René Hamon on the occasion of his 65th birthday.)

Physical chemistry chemical physics : PCCP, 2020-12, Vol.22 (46), p.27255-27262

2020

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Ligand-free supermolecules: [Pd2@Ge18]4− and [Pd2@Sn18]4− as multiple-bonded Zintl-ion clusters based on Pd@Ge9 and Pd@Sn9 assembled units

Nanoscale, 2024-03, Vol.16 (11), p.5829-5835

2024

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Coinage-metal pillarplexes hosts. Insights into host-guest interaction nature and luminescence quenching effects

Physical chemistry chemical physics : PCCP, 2021-08, Vol.23 (3), p.15917-15924

2021

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Ligand-free supermolecules: [Pd 2 @Ge 18 ] 4- and [Pd 2 @Sn 18 ] 4- as multiple-bonded Zintl-ion clusters based on Pd@Ge 9 and Pd@Sn 9 assembled units

Nanoscale, 2024-03, Vol.16 (11), p.5829-5835

2024

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Intermediate Intercluster Bond Orders. Electronic Communication in Au38(SR)24 Superatomic Molecules

Chemphyschem, 2024-07, p.e202400183

2024

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On the structure and electronic properties of Ptn clusters: new most stable structures for n = 16–17

Physical chemistry chemical physics : PCCP, 2023-11, Vol.25 (42), p.28835-28840

2023

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Cl@Si 20 X 20 cages: evaluation of encapsulation nature, structural rigidity, and 29 Si-NMR patterns using relativistic DFT calculations

Physical chemistry chemical physics : PCCP, 2023-07, Vol.25 (29), p.19845-19852

2023

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RANKL inhibition for giant cell lesions of the jaw: A retrospective cohort analysis

European journal of cancer (1990), 2022-11, Vol.175, p.263-273

2022

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On Heteronuclear Isoelectronic Alternatives to [Au(13)(dppe)(5)Cl(2)](3+): Electronic and Optical Properties of the 18-Electron Os@[Au(12)(dppe)(5)Cl(2)] Cluster from Relativistic Density Functional Theory Computations

Inorganic chemistry, 2021-06, Vol.60 (11), p.8173-8180

2021

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The Macrophage Cholesterol Exporter ABCA1 Functions as an Anti-inflammatory Receptor

The Journal of biological chemistry, 2009-11, Vol.284 (47), p.32336-32343

2009

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Structural and electronic properties for Be-doped Ptn (n = 1–12) clusters obtained by DFT calculations

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (13), p.7856-7861

2022

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Alternative Pharmacologic Therapy for Aggressive Central Giant Cell Granuloma: Denosumab

Journal of oral and maxillofacial surgery, 2014-07, Vol.72 (7), p.1301-1309

2014

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Nature of hydride and halide encapsulation in Ag 8 cages: insights from the structure and interaction energy of [Ag 8 (X){S 2 P(O i Pr) 2 } 6 ] + (X = H - , F - , Cl - , Br - , I - ) from relativistic DFT calculations

Physical chemistry chemical physics : PCCP, 2021-12, Vol.24 (1), p.452-458

2021

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On Heteronuclear Isoelectronic Alternatives to [Au13(dppe)5Cl2]3+: Electronic and Optical Properties of the 18-Electron Os@[Au12(dppe)5Cl2] Cluster from Relativistic Density Functional Theory Computations

Inorganic chemistry, 2021-06, Vol.60 (11), p.8173-8180

2021

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Nature of the dative Nitrogen-Coinage metal bond in molecular Motors. Evaluation of NHC-M pyrazine bond (M = Cu, Ag, Au) from relativistic DFT

Inorganica Chimica Acta, 2023-05, Vol.549, p.121401, Article 121401

2023

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Potential Role of Regulatory T Cells in Mother-to-Child Transmission of HIV

Current HIV research, 2018-01, Vol.16 (6), p.396-403

Kessler, Peter A

2018

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On the formation of spherical aromatic endohedral buckminsterfullerene. Evaluation of M@C60 (M = Cr, Mo, W) from relativistic DFT calculations

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (25), p.14268-14275

2020

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Intercluster B–H and B–B aggregation in iso- and trans -[B 20 H 18 ] 2− . Spherical aromaticity in borane dimers

[Ag(Sn 9 -Sn 9 )] 5- and [(η 4 -Sn 9 )Ag(η 1 -Sn 9 )] 7- , as aggregates of spherical aromatic building blocks. Persistence of aromaticity upon cluster gathering

Systematic cluster growth: a structure search method for transition metal clusters

On the structure and reactivity of PtnCun (n = 1–7) alloy clusters

On the halide aggregation into the [Au 4 (PPh 3 ) 4 ] 4+ cluster core. Insights from structural, optical and interaction energy analysis in [(Ph 3 PAu) 4 X 2 ] 2+ and [(Ph 3 PAu) 4 X] 3+ species (X = Cl − , Br − , I − )

Masticatory function in edentulous patients wearing implant overdentures after graftless maxillary sinus membrane elevation

On the variation of cluster core characteristics by an endohedral atom. Shape variation in 8-ce [EAu 4 (PPh 3 ) 4 ] 2+ (E = N, P, As, Sb) clusters

[Ag(Sn-Sn)] and [(η-Sn)Ag(η-Sn)], as aggregates of spherical aromatic building blocks. Persistence of aromaticity upon cluster gathering

Structural characterization, reactivity, and vibrational properties of silver clusters: a new global minimum for Ag16 (Dedicated to Professor Jean-René Hamon on the occasion of his 65th birthday.)

Ligand-free supermolecules: [Pd2@Ge18]4− and [Pd2@Sn18]4− as multiple-bonded Zintl-ion clusters based on Pd@Ge9 and Pd@Sn9 assembled units

Coinage-metal pillarplexes hosts. Insights into host-guest interaction nature and luminescence quenching effects

Ligand-free supermolecules: [Pd 2 @Ge 18 ] 4- and [Pd 2 @Sn 18 ] 4- as multiple-bonded Zintl-ion clusters based on Pd@Ge 9 and Pd@Sn 9 assembled units

Intermediate Intercluster Bond Orders. Electronic Communication in Au38(SR)24 Superatomic Molecules

On the structure and electronic properties of Ptn clusters: new most stable structures for n = 16–17

Cl@Si 20 X 20 cages: evaluation of encapsulation nature, structural rigidity, and 29 Si-NMR patterns using relativistic DFT calculations

RANKL inhibition for giant cell lesions of the jaw: A retrospective cohort analysis

On Heteronuclear Isoelectronic Alternatives to [Au(13)(dppe)(5)Cl(2)](3+): Electronic and Optical Properties of the 18-Electron Os@[Au(12)(dppe)(5)Cl(2)] Cluster from Relativistic Density Functional Theory Computations

The Macrophage Cholesterol Exporter ABCA1 Functions as an Anti-inflammatory Receptor

Structural and electronic properties for Be-doped Ptn (n = 1–12) clusters obtained by DFT calculations

Alternative Pharmacologic Therapy for Aggressive Central Giant Cell Granuloma: Denosumab

Nature of hydride and halide encapsulation in Ag 8 cages: insights from the structure and interaction energy of [Ag 8 (X){S 2 P(O i Pr) 2 } 6 ] + (X = H - , F - , Cl - , Br - , I - ) from relativistic DFT calculations

On Heteronuclear Isoelectronic Alternatives to [Au13(dppe)5Cl2]3+: Electronic and Optical Properties of the 18-Electron Os@[Au12(dppe)5Cl2] Cluster from Relativistic Density Functional Theory Computations

Nature of the dative Nitrogen-Coinage metal bond in molecular Motors. Evaluation of NHC-M pyrazine bond (M = Cu, Ag, Au) from relativistic DFT

Potential Role of Regulatory T Cells in Mother-to-Child Transmission of HIV

On the formation of spherical aromatic endohedral buckminsterfullerene. Evaluation of M@C60 (M = Cr, Mo, W) from relativistic DFT calculations

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