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Cobalt-centred boron molecular drums with the highest coordination number in the CoB16- cluster

Nature communications, 2015-10, Vol.6 (1), p.8654-8654, Article 8654

2015

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The Planar CoB18− Cluster as a Motif for Metallo-Borophenes

Angewandte Chemie (International ed.), 2016-06, Vol.55 (26), p.7358-7363

International ed. in English, 2016

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Competition between drum and quasi-planar structures in RhB18-: motifs for metallo-boronanotubes and metallo-borophenes

Chemical science (Cambridge), 2016-01, Vol.7 (12), p.7020-7027

2016

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Manganese-centered tubular boron cluster – MnB16 −: A new class of transition-metal molecules

The Journal of chemical physics, 2016-04, Vol.144 (15), p.154310-154310

2016

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Photoelectron Spectroscopy of BiAu– and BiBO–: Further Evidence of the Analogy between Au and Boronyl

The journal of physical chemistry. B, 2016-03, Vol.120 (8), p.1635-1640

2016

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Probing the Structural Evolution of Gold–Aluminum Bimetallic Clusters (Au2Al n –, n = 3–11) Using Photoelectron Spectroscopy and Theoretical Calculations

Journal of physical chemistry. C, 2017-08, Vol.121 (33), p.18234-18243

2017

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Probing the structures of gold-aluminum alloy clusters AuxAly(-): a joint experimental and theoretical study

Nanoscale, 2016-05, Vol.8 (18), p.9805-9814

2016

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Alignment and dissociation of electronically excited molecular hydrogen with intense laser fields

Molecular physics, 2021-01, Vol.119 (1-2), p.e1778200

2021

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Probing the Electronic Structure and Chemical Bonding of Mono-Uranium Oxides with Different Oxidation States: UOx(-) and UOx (x = 3-5)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-02, Vol.120 (7), p.1084-1096

2016

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Alignment of the hydrogen molecule under intense laser fields

The Journal of chemical physics, 2017-07, Vol.147 (1), p.013948-013948

2017

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Electronic Structure and Chemical Bonding of a Highly Stable and Aromatic Auro–Aluminum Oxide Cluster

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-07, Vol.118 (28), p.5204-5211

2014

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Nb 2 ©Au 6 : a molecular wheel with a short Nb[triple bond, length as m-dash]Nb triple bond coordinated by an Au 6 ring and reinforced by σ aromaticity

Chemical science (Cambridge), 2017-11, Vol.8 (11), p.7528-7536

2017

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Strong electron correlation in UO2(-): a photoelectron spectroscopy and relativistic quantum chemistry study

The Journal of chemical physics, 2014-03, Vol.140 (9), p.094306-094306

2014

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Probing the Electronic Structure and Chemical Bonding of Mono-Uranium Oxides with Different Oxidation States: UO x – and UO x (x = 3–5)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-02, Vol.120 (7), p.1084-1096

2016

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Competition between drum and quasi-planar structures in RhB 18 - : motifs for metallo-boronanotubes and metallo-borophenes

Chemical science (Cambridge), 2016-12, Vol.7 (12), p.7020-7027

2016

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Probing the electronic structures of low oxidation-state uranium fluoride molecules UFx− (x = 2−4)

The Journal of chemical physics, 2013-12, Vol.139 (24)

2013

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Frontispiz: The Planar CoB18− Cluster as a Motif for Metallo-Borophenes

Angewandte Chemie, 2016-06, Vol.128 (26), p.n/a

2016

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Bond-bending isomerism of Au2I3-: competition between covalent bonding and aurophilicity

Chemical science (Cambridge), 2016-01, Vol.7 (1), p.475-481

2016

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Frontispiece: The Planar CoB18− Cluster as a Motif for Metallo-Borophenes

Angewandte Chemie (International ed.), 2016-06, Vol.55 (26), p.n/a

International ed. in English, 2016

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Probing the electronic and vibrational structure of Au2Al2(-) and Au2Al2 using photoelectron spectroscopy and high resolution photoelectron imaging

The Journal of chemical physics, 2014-12, Vol.141 (22), p.224309-224309

2014

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A combined photoelectron spectroscopy and relativistic ab initio studies of the electronic structures of UFO and UFO

The Journal of chemical physics, 2016-02, Vol.144 (8), p.084309-084309

2016

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Bond-bending isomerism of Au 2 I 3 - : competition between covalent bonding and aurophilicity

Chemical science (Cambridge), 2016-01, Vol.7 (1), p.475-481

2016

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Temperature-Dependent, Nitrogen-Perturbed Line Shape Measurements in the ν1 + ν3 Band of Acetylene Using a Diode Laser Referenced to a Frequency Comb

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-12, Vol.117 (50), p.13908-13918

2013

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Probing the electronic structures of low oxidation-state uranium fluoride molecules UF(x)- (x = 2-4)

The Journal of chemical physics, 2013-12, Vol.139 (24), p.244303-244303

2013

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Frontispiz: The Planar CoB18− Cluster as a Motif for Metallo‐Borophenes

Angewandte Chemie, 2016-06, Vol.128 (26), p.n/a

2016

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Cobalt-centred boron molecular drums with the highest coordination number in the CoB16- cluster

The Planar CoB18− Cluster as a Motif for Metallo-Borophenes

Competition between drum and quasi-planar structures in RhB18-: motifs for metallo-boronanotubes and metallo-borophenes

Manganese-centered tubular boron cluster – MnB16 −: A new class of transition-metal molecules

Photoelectron Spectroscopy of BiAu– and BiBO–: Further Evidence of the Analogy between Au and Boronyl

Probing the Structural Evolution of Gold–Aluminum Bimetallic Clusters (Au2Al n –, n = 3–11) Using Photoelectron Spectroscopy and Theoretical Calculations

Probing the structures of gold-aluminum alloy clusters AuxAly(-): a joint experimental and theoretical study

Alignment and dissociation of electronically excited molecular hydrogen with intense laser fields

Probing the Electronic Structure and Chemical Bonding of Mono-Uranium Oxides with Different Oxidation States: UOx(-) and UOx (x = 3-5)

Alignment of the hydrogen molecule under intense laser fields

Electronic Structure and Chemical Bonding of a Highly Stable and Aromatic Auro–Aluminum Oxide Cluster

Nb 2 ©Au 6 : a molecular wheel with a short Nb[triple bond, length as m-dash]Nb triple bond coordinated by an Au 6 ring and reinforced by σ aromaticity

Strong electron correlation in UO2(-): a photoelectron spectroscopy and relativistic quantum chemistry study

Probing the Electronic Structure and Chemical Bonding of Mono-Uranium Oxides with Different Oxidation States: UO x – and UO x (x = 3–5)

Competition between drum and quasi-planar structures in RhB 18 - : motifs for metallo-boronanotubes and metallo-borophenes

Probing the electronic structures of low oxidation-state uranium fluoride molecules UFx− (x = 2−4)

Frontispiz: The Planar CoB18− Cluster as a Motif for Metallo-Borophenes

Bond-bending isomerism of Au2I3-: competition between covalent bonding and aurophilicity

Frontispiece: The Planar CoB18− Cluster as a Motif for Metallo-Borophenes

Probing the electronic and vibrational structure of Au2Al2(-) and Au2Al2 using photoelectron spectroscopy and high resolution photoelectron imaging

A combined photoelectron spectroscopy and relativistic ab initio studies of the electronic structures of UFO and UFO

Bond-bending isomerism of Au 2 I 3 - : competition between covalent bonding and aurophilicity

Temperature-Dependent, Nitrogen-Perturbed Line Shape Measurements in the ν1 + ν3 Band of Acetylene Using a Diode Laser Referenced to a Frequency Comb

Probing the electronic structures of low oxidation-state uranium fluoride molecules UF(x)- (x = 2-4)

Frontispiz: The Planar CoB18− Cluster as a Motif for Metallo‐Borophenes

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