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Orbital-specific mapping of the ligand exchange dynamics of Fe(CO)5 in solution

Nature (London), 2015-04, Vol.520 (7545), p.78-81

2015

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Ultrafast nonadiabatic dynamics probed by nitrogen K-edge absorption spectroscopy

Physical chemistry chemical physics : PCCP, 2020, Vol.22 (5), p.2667-2676

2020

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Zero-field splitting in nickel(II) complexes: a comparison of DFT and multi-configurational wavefunction calculations

The Journal of chemical physics, 2013-02, Vol.138 (6), p.064304-064304

2013

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The Structure of the First Coordination Shell in Liquid Water

Science (American Association for the Advancement of Science), 2004-05, Vol.304 (5673), p.995-999

2004

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Ab initio simulations of complementary K-edges and solvatization effects for detection of proton transfer in aqueous 2-thiopyridone

The Journal of chemical physics, 2019-09, Vol.151 (11)

2019

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Time-resolved electron spectroscopy for chemical analysis of photodissociation: Photoelectron spectra of Fe(CO)5, Fe(CO)4, and Fe(CO)3

The Journal of chemical physics, 2018-07, Vol.149 (4), p.044307-044307

2018

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Carbon K-edge x-ray emission spectroscopy of gas phase ethylenic molecules

Journal of physics. B, Atomic, molecular, and optical physics, 2022-02, Vol.55 (4), p.44001

2022

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Probing hydrogen bonding orbitals: resonant inelastic soft X-ray scattering of aqueous NH3

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (40), p.27145-27153

2015

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Probing the electron delocalization in liquid water and ice at attosecond time scales

Physical review letters, 2007-11, Vol.99 (21), p.217406-217406, Article 217406

2007

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Communication: Direct evidence for sequential dissociation of gas-phase Fe(CO)5 via a singlet pathway upon excitation at 266 nm

The Journal of chemical physics, 2017-06, Vol.146 (21), p.211103

2017

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Core-hole localization and ultra-fast dissociation in SF6

Journal of physics. B, Atomic, molecular, and optical physics, 2020-09, Vol.53 (18)

2020

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Real-time evolution of the valence electronic structure in a dissociating molecule

Physical review letters, 2009-07, Vol.103 (1), p.013001-013001, Article 013001

2009

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Ultrafast Proton Dynamics in Aqueous Amino Acid Solutions Studied by Resonant Inelastic Soft X‑ray Scattering

The journal of physical chemistry. B, 2012-11, Vol.116 (46), p.13757-13764

2012

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Identification of the dominant photochemical pathways and mechanistic insights to the ultrafast ligand exchange of Fe(CO)5 to Fe(CO)4EtOH

Structural dynamics (Melville, N.Y.), 2016-07, Vol.3 (4), p.043204-043204

2016

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Structure and Bonding of the Water−Hydroxyl Mixed Phase on Pt(111)

Journal of physical chemistry. C, 2007-10, Vol.111 (41), p.15003-15012

2007

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Hydrogen bonding between adsorbed deprotonated glycine molecules on Cu(110)

The Journal of chemical physics, 2003-12, Vol.119 (23), p.12577-12585

2003

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Half or full core hole in density functional theory X-ray absorption spectrum calculations of water?

Physical chemistry chemical physics : PCCP, 2005-01, Vol.7 (15), p.2854-2858

2005

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Intramolecular soft modes and intermolecular interactions in liquid acetone

Physical review. B, Condensed matter and materials physics, 2011, Vol.84 (13), p.132202, Article 132202

2011

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Cooperativity in Surface Bonding and Hydrogen Bonding of Water and Hydroxyl at Metal Surfaces

Journal of physical chemistry. C, 2010-06, Vol.114 (22), p.10240-10248

2010

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Electronic structure effects in liquid water studied by photoelectron spectroscopy and density functional theory

Chemical physics letters, 2008-07, Vol.460 (1), p.86-92

2008

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Two Dimensional Ice Adsorbed on Mica Surface

Physical review letters, 1997-04, Vol.78 (14), p.2855-2858

1997

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Comment on "State-dependent electron delocalization dynamics at the solute-solvent interface: soft-x-ray absorption spectroscopy and ab initio calculations"

Physical review letters, 2014-03, Vol.112 (12), p.129302-129302, Article 129302

2014

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The structure of the Au(111)/methylthiolate interface: New insights from near-edge x-ray absorption spectroscopy and x-ray standing waves

The Journal of chemical physics, 2009-03, Vol.130 (12), p.124708-124708-11

2009

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Ultrafast molecular dissociation of water in ice

Physical review letters, 2004-10, Vol.93 (14), p.148302.1-148302.4, Article 148302

2004

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Isotope quantum effects in the electron momentum density of water

The Journal of chemical physics, 2007-04, Vol.126 (15), p.154508-154508-7

2007

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Orbital-specific mapping of the ligand exchange dynamics of Fe(CO)5 in solution

Ultrafast nonadiabatic dynamics probed by nitrogen K-edge absorption spectroscopy

Zero-field splitting in nickel(II) complexes: a comparison of DFT and multi-configurational wavefunction calculations

The Structure of the First Coordination Shell in Liquid Water

Ab initio simulations of complementary K-edges and solvatization effects for detection of proton transfer in aqueous 2-thiopyridone

Time-resolved electron spectroscopy for chemical analysis of photodissociation: Photoelectron spectra of Fe(CO)5, Fe(CO)4, and Fe(CO)3

Carbon K-edge x-ray emission spectroscopy of gas phase ethylenic molecules

Probing hydrogen bonding orbitals: resonant inelastic soft X-ray scattering of aqueous NH3

Probing the electron delocalization in liquid water and ice at attosecond time scales

Communication: Direct evidence for sequential dissociation of gas-phase Fe(CO)5 via a singlet pathway upon excitation at 266 nm

Core-hole localization and ultra-fast dissociation in SF6

Real-time evolution of the valence electronic structure in a dissociating molecule

Ultrafast Proton Dynamics in Aqueous Amino Acid Solutions Studied by Resonant Inelastic Soft X‑ray Scattering

Identification of the dominant photochemical pathways and mechanistic insights to the ultrafast ligand exchange of Fe(CO)5 to Fe(CO)4EtOH

Structure and Bonding of the Water−Hydroxyl Mixed Phase on Pt(111)

Hydrogen bonding between adsorbed deprotonated glycine molecules on Cu(110)

Half or full core hole in density functional theory X-ray absorption spectrum calculations of water?

Intramolecular soft modes and intermolecular interactions in liquid acetone

Cooperativity in Surface Bonding and Hydrogen Bonding of Water and Hydroxyl at Metal Surfaces

Electronic structure effects in liquid water studied by photoelectron spectroscopy and density functional theory

Two Dimensional Ice Adsorbed on Mica Surface

Comment on "State-dependent electron delocalization dynamics at the solute-solvent interface: soft-x-ray absorption spectroscopy and ab initio calculations"

The structure of the Au(111)/methylthiolate interface: New insights from near-edge x-ray absorption spectroscopy and x-ray standing waves

Ultrafast molecular dissociation of water in ice

Isotope quantum effects in the electron momentum density of water

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