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The cyclopropene radical cation: rovibrational level structure at low energies from high-resolution photoelectron spectra

The Journal of chemical physics, 2014-08, Vol.141 (6), p.064317-064317

2014

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Rovibrational photoionization dynamics of methyl and its isotopomers studied by high-resolution photoionization and photoelectron spectroscopy

The Journal of chemical physics, 2006-09, Vol.125 (10), p.104310-104310-10

2006

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Rotational spectra of s-trans and s-cis glyoxal-d1 (CHO-CDO) observed by microwave Fourier transform spectroscopy

The Journal of chemical physics, 1987-05, Vol.86 (10), p.5365-5369

1987

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Equilibrium geometries of low-lying isomers of some Li clusters, within Hartree-Fock theory plus bond order or MP2 correlation corrections

The Journal of chemical physics, 2004-06, Vol.120 (24), p.11615-11620

2004

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Longitudinal and transverse NMR relaxivities of Ln(III)-DOTA complexes: A comprehensive investigation

The Journal of chemical physics, 2021-12, Vol.155 (21), p.214201-214201

2021

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Interfacial diffusion controlled reactions with time varying absorbing domains

The Journal of chemical physics, 1996-11, Vol.105 (18), p.8404-8412

1996

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Electronic structure of linear polyacenes in the SCF–RPA method

The Journal of chemical physics, 1982-01, Vol.77 (5), p.2438-2444

1982

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Advances in the experimental exploration of water’s phase diagram

The Journal of chemical physics, 2019-02, Vol.150 (6), p.060901-060901

Salzmann, Christoph G.

2019

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Competition between charge migration and charge transfer induced by nuclear motion following core ionization: Model systems and application to Li2

The Journal of chemical physics, 2019-09, Vol.151 (12)

2019

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Imaging dynamic exciton interactions and coupling in transition metal dichalcogenides

The Journal of chemical physics, 2022-06, Vol.156 (21), p.214704-214704

2022

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Gaseous “nanoprobes” for detecting gas-trapping environments in macroscopic films of vapor-deposited amorphous ice

The Journal of chemical physics, 2019-10, Vol.151 (13), p.134505-134505

2019

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Electronic, vibrational, and torsional couplings in N-methylpyrrole: Ground, first excited, and cation states

The Journal of chemical physics, 2021-06, Vol.154 (22), p.224305-224305

2021

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Quantifying the photoionization cross section of the hydroxyl radical

The Journal of chemical physics, 2019-04, Vol.150 (14), p.141103-141103

2019

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Synchrotron-based valence shell photoionization of CH radical

The Journal of chemical physics, 2016-05, Vol.144 (20), p.204307-204307

2016

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Accurate global potential energy surface for SiH2+(X2A1) and quantum dynamics of related reaction H(2S) + SiH+(X1Σ+)

The Journal of chemical physics, 2019-06, Vol.150 (22), p.224304-224304

2019

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Cyanonaphthalene and cyanonaphthyl radicals: Vibrational structures via computed negative ion photoelectron spectra and thermochemistry of 1- and 2-cyanonaphthalene

The Journal of chemical physics, 2024-07, Vol.161 (3)

2024

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Deciphering the non-covalent interactions in the furan⋯hexane complex using rotational spectroscopy and theoretical analyses

The Journal of chemical physics, 2023-10, Vol.159 (13)

2023

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Ultrafast dissociative ionization and large-amplitude vibrational wave packet dynamics of strong-field-ionized di-iodomethane

The Journal of chemical physics, 2019-12, Vol.151 (21), p.214308-214308

2019

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Infrared spectra of protonated polycyclic aromatic hydrocarbon molecules: Azulene

The Journal of chemical physics, 2009-11, Vol.131 (18), p.184307-184307-12

2009

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Ultrafast laser induced charge migration with de- and re-coherences in polyatomic molecules: A general method with application to pyrene

The Journal of chemical physics, 2023-03, Vol.158 (12), p.124306-124306

2023

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Feedback-controlled solute transport through chemo-responsive polymer membranes

The Journal of chemical physics, 2023-03, Vol.158 (10), p.104903-104903

2023

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How electronic superpositions drive nuclear motion following the creation of a localized hole in the glycine radical cation

The Journal of chemical physics, 2022-06, Vol.156 (24), p.244114-244114

2022

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Search for long-lasting electronic coherence using on-the-fly ab initio semiclassical dynamics

The Journal of chemical physics, 2022-01, Vol.156 (3), p.034104-034104

2022

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Characterizing coherences in chemical dynamics with attosecond time-resolved x-ray absorption spectroscopy

The Journal of chemical physics, 2022-11, Vol.157 (18), p.180901-180901

2022

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Ultraslow radiative cooling of Cn− (n = 3–5)

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

2019

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The cyclopropene radical cation: rovibrational level structure at low energies from high-resolution photoelectron spectra

Rovibrational photoionization dynamics of methyl and its isotopomers studied by high-resolution photoionization and photoelectron spectroscopy

Rotational spectra of s-trans and s-cis glyoxal-d1 (CHO-CDO) observed by microwave Fourier transform spectroscopy

Equilibrium geometries of low-lying isomers of some Li clusters, within Hartree-Fock theory plus bond order or MP2 correlation corrections

Longitudinal and transverse NMR relaxivities of Ln(III)-DOTA complexes: A comprehensive investigation

Interfacial diffusion controlled reactions with time varying absorbing domains

Electronic structure of linear polyacenes in the SCF–RPA method

Advances in the experimental exploration of water’s phase diagram

Competition between charge migration and charge transfer induced by nuclear motion following core ionization: Model systems and application to Li2

Imaging dynamic exciton interactions and coupling in transition metal dichalcogenides

Gaseous “nanoprobes” for detecting gas-trapping environments in macroscopic films of vapor-deposited amorphous ice

Electronic, vibrational, and torsional couplings in N-methylpyrrole: Ground, first excited, and cation states

Quantifying the photoionization cross section of the hydroxyl radical

Synchrotron-based valence shell photoionization of CH radical

Accurate global potential energy surface for SiH2+(X2A1) and quantum dynamics of related reaction H(2S) + SiH+(X1Σ+)

Cyanonaphthalene and cyanonaphthyl radicals: Vibrational structures via computed negative ion photoelectron spectra and thermochemistry of 1- and 2-cyanonaphthalene

Deciphering the non-covalent interactions in the furan⋯hexane complex using rotational spectroscopy and theoretical analyses

Ultrafast dissociative ionization and large-amplitude vibrational wave packet dynamics of strong-field-ionized di-iodomethane

Infrared spectra of protonated polycyclic aromatic hydrocarbon molecules: Azulene

Ultrafast laser induced charge migration with de- and re-coherences in polyatomic molecules: A general method with application to pyrene

Feedback-controlled solute transport through chemo-responsive polymer membranes

How electronic superpositions drive nuclear motion following the creation of a localized hole in the glycine radical cation

Search for long-lasting electronic coherence using on-the-fly ab initio semiclassical dynamics

Characterizing coherences in chemical dynamics with attosecond time-resolved x-ray absorption spectroscopy

Ultraslow radiative cooling of Cn− (n = 3–5)

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