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Precise determination of adiabatic ionisation energies of large polyatomic molecules: p-diaminobenzene

Molecular physics, 2023-11, Vol.121 (22)

2023

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High-resolution photoelectron spectroscopy of the ground and first excited electronic states of MgKr

Molecular physics, 2023-09, Vol.121 (17-18)

2023

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Threshold-ion-pair-production spectroscopy of H2S and D2S

Molecular physics, 2022-08, Vol.120 (15-16)

2022

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Line shapes and line positions in PFI-ZEKE photoelectron and MATI spectra of positively charged ions

Molecular physics, 2021-05, Vol.119 (10), p.e1900613

2021

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High-resolution spectroscopy of the transition of MgAr+ by isolated-core multiphoton Rydberg dissociation

Molecular physics, 2020-06, Vol.118 (11), p.e1703051

2020

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High-resolution photoelectron spectrum of the origin band of the X̃+ 2E ← X̃ 1A1 ionising transition of propyne

Molecular physics, 2018-12, Vol.116 (23-24), p.3602-3606

2018

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The adiabatic ionisation energy of CO2

Molecular physics, 2019-11, Vol.117 (21), p.2956-2960

2019

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Fluorescence-lifetime-limited trapping of Rydberg helium atoms on a chip

Molecular physics, 2019-11, Vol.117 (21), p.2980-2989

2019

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Chirped-pulse millimetre-wave spectrometer for the 140-180 GHz region

Molecular physics, 2018-12, Vol.116 (23-24), p.3656-3665

2018

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High-resolution photoelectron-spectroscopic investigation of the H2O+ cation in its electronic state

Molecular physics, 2016-11, Vol.114 (22), p.3319-3327

2016

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High-resolution photoelectron spectroscopy of the very weakly bound MgNe molecule

Molecular physics, 2024-08, Vol.122 (15-16)

2024

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High-resolution photoelectron spectrum of the origin band of the X̃ + 2 E ← X̃ 1 A 1 ionising transition of propyne

Molecular physics, 2018-12, Vol.116 (23-24), p.3602-3606

2018

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Threshold-ion-pair-production spectroscopy of H 2 S and D 2 S

Molecular physics, 2022-08, Vol.120 (15-16)

2022

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Velocity-tunable slow beams of cold O2 in a single spin-rovibronic state with full angular-momentum orientation by multistage Zeeman deceleration

Molecular physics, 2012-08, Vol.110 (15-16), p.1807-1814

2012

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Structure of the low-lying electronic states of from rotationally resolved photoelectron spectra

Molecular physics, 2010-04, Vol.108 (7-9), p.915-926

2010

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The adiabatic ionisation energy of CO 2

Molecular physics, 2019-11, Vol.117 (21), p.2956-2960

2019

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General symmetry selection rules for the photoionization of polyatomic molecules

Molecular physics, 1997-12, Vol.92 (5), p.793-804

1997

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Potential energy curves of diatomic molecular ions from high-resolution photoelectron spectroscopy. III. The low-lying ungerade states of Kr 2

Molecular physics, 2005-05, Vol.103 (9), p.1285-1300

2005

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Precision measurement of the ionisation energy of the 3dσ GK state of H2

Molecular physics, 2013-08, Vol.111 (14-15), p.2100-2107

2013

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PFI-ZEKE photoelectron and high resolution photoionization spectra of ND3 with MQDT simulations

Molecular physics, 2010-10, Vol.108 (7-9), p.1069-1082

2010

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The lowest electronic states of Ne 2 + , Ar 2 + and Kr 2 + : comparison of theory and experiment

Molecular physics, 2003-03, Vol.101 (6), p.827-838

2003

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High-resolution photoelectron-spectroscopic investigation of the H 2 O + cation in its electronic state

Molecular physics, 2016-11, Vol.114 (22), p.3319-3327

2016

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Photoelectron spectroscopic study of the E ⊗ e Jahn-Teller effect in the presence of a tunable spin-orbit interaction. II. Rovibronic analysis of the 2E ground state of CH3CI

Molecular physics, 2011-09, Vol.109 (17-18), p.2251-2266

2011

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Photoelectron spectroscopic study of the E ⊗ e Jahn–Teller effect in the presence of a tunable spin–orbit interaction. II. Rovibronic analysis of the 2 E ground state of CH 3 CI

Molecular physics, 2011-09, Vol.109 (17-18), p.2251-2266

2011

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Dissociation energies of the I(3/2g) and I(1/2g) states of Ar+ 2

Molecular physics, 2002-12, Vol.100 (24), p.3781-3784

2002

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Precise determination of adiabatic ionisation energies of large polyatomic molecules: p-diaminobenzene

High-resolution photoelectron spectroscopy of the ground and first excited electronic states of MgKr

Threshold-ion-pair-production spectroscopy of H2S and D2S

Line shapes and line positions in PFI-ZEKE photoelectron and MATI spectra of positively charged ions

High-resolution spectroscopy of the transition of MgAr+ by isolated-core multiphoton Rydberg dissociation

High-resolution photoelectron spectrum of the origin band of the X̃+ 2E ← X̃ 1A1 ionising transition of propyne

The adiabatic ionisation energy of CO2

Fluorescence-lifetime-limited trapping of Rydberg helium atoms on a chip

Chirped-pulse millimetre-wave spectrometer for the 140-180 GHz region

High-resolution photoelectron-spectroscopic investigation of the H2O+ cation in its electronic state

High-resolution photoelectron spectroscopy of the very weakly bound MgNe molecule

High-resolution photoelectron spectrum of the origin band of the X̃ + 2 E ← X̃ 1 A 1 ionising transition of propyne

Threshold-ion-pair-production spectroscopy of H 2 S and D 2 S

Velocity-tunable slow beams of cold O2 in a single spin-rovibronic state with full angular-momentum orientation by multistage Zeeman deceleration

Structure of the low-lying electronic states of from rotationally resolved photoelectron spectra

The adiabatic ionisation energy of CO 2

General symmetry selection rules for the photoionization of polyatomic molecules

Potential energy curves of diatomic molecular ions from high-resolution photoelectron spectroscopy. III. The low-lying ungerade states of Kr 2

Precision measurement of the ionisation energy of the 3dσ GK state of H2

PFI-ZEKE photoelectron and high resolution photoionization spectra of ND3 with MQDT simulations

The lowest electronic states of Ne 2 + , Ar 2 + and Kr 2 + : comparison of theory and experiment

High-resolution photoelectron-spectroscopic investigation of the H 2 O + cation in its electronic state

Photoelectron spectroscopic study of the E ⊗ e Jahn-Teller effect in the presence of a tunable spin-orbit interaction. II. Rovibronic analysis of the 2E ground state of CH3CI

Photoelectron spectroscopic study of the E ⊗ e Jahn–Teller effect in the presence of a tunable spin–orbit interaction. II. Rovibronic analysis of the 2 E ground state of CH 3 CI

Dissociation energies of the I(3/2g) and I(1/2g) states of Ar+ 2

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