Structure and dynamics of molecules in high charge states
D Mathur - Physics reports, 2004 - Elsevier
The last decade has seen very substantial progress in the understanding of the formation
and decay dynamics of multiply charged molecules, their structure, and their interactions …
and decay dynamics of multiply charged molecules, their structure, and their interactions …
Energy deposition in planetary atmospheres by charged particles and solar photons
We discuss here the energy deposition of solar FUV, EUV and X-ray photons, energetic
auroral particles, and pickup ions. Photons and the photoelectrons that they produce may …
auroral particles, and pickup ions. Photons and the photoelectrons that they produce may …
Doppler-free kinetic energy release spectrum of
M Lundqvist, D Edvardsson, P Baltzer… - Journal of Physics B …, 1996 - iopscience.iop.org
A Doppler-free kinetic energy release spectrum of has been recorded using a coincident
time-of-flight technique, resolving vibrational structure in the optically active A, D and D …
time-of-flight technique, resolving vibrational structure in the optically active A, D and D …
Long-lived, doubly charged diatomic and triatomic molecular ions
D Mathur, LH Andersen, P Hvelplund… - Journal of Physics B …, 1995 - iopscience.iop.org
Lifetimes of doubly charged diatomic and triatomic molecules have been measured by
monitoring the decay curves of such ions in a heavy-ion storage ring. CO 2+, N 2 2+, CO 2 …
monitoring the decay curves of such ions in a heavy-ion storage ring. CO 2+, N 2 2+, CO 2 …
Coincidence studies of the bond-forming reactivity and reaction dynamics of molecular dications
SD Price - International Journal of Mass Spectrometry, 2007 - Elsevier
This review article discusses the recent progress in explaining and understanding the gas-
phase bimolecular reactions of small molecular dications. The article focuses on dication …
phase bimolecular reactions of small molecular dications. The article focuses on dication …
Interactions of molecular doubly charged ions with atoms, molecules and photons
SD Price - Journal of the Chemical Society, Faraday Transactions, 1997 - pubs.rsc.org
Gas-phase molecular dipositive ions (molecular dications) are highly unusual and reactive
species. The majority of dicationic electronic states rapidly fragment to form a pair of singly …
species. The majority of dicationic electronic states rapidly fragment to form a pair of singly …
Spectroscopic characterization of a thermodynamically stable doubly charged diatomic molecule: MgAr 2+
D Wehrli, M Génévriez, F Merkt - Physical Chemistry Chemical Physics, 2021 - pubs.rsc.org
Although numerous doubly positively charged diatomic molecules (diatomic dications) are
known from investigations using mass spectrometry and ab initio quantum chemistry, only …
known from investigations using mass spectrometry and ab initio quantum chemistry, only …
Threshold photoelectrons coincidence spectroscopy of N22+ and CO2+ ions
M Hochlaf, RI Hall, F Penent, H Kjeldsen, P Lablanquie… - Chemical physics, 1996 - Elsevier
Threshold photoelectrons coincidence (TPEsCO) spectra of the nitrogen and carbon
monoxide dications have been recorded with improved resolution (≈ 40 meV) allowing us …
monoxide dications have been recorded with improved resolution (≈ 40 meV) allowing us …
High resolution spectroscopy and structure of molecular dications
SG Cox, ADJ Critchley, PS Kreynin… - Physical Chemistry …, 2003 - pubs.rsc.org
The structure and reactivity of molecular dications has been the subject of increasing
attention from theoreticians and experimentalists. We consider vibrationally resolved spectra …
attention from theoreticians and experimentalists. We consider vibrationally resolved spectra …
Calculation of predissociation rates in O22+ by ab initio MRD-CI methods
D Edvardsson, S Lunell, F Rakowitz, CM Marian… - Chemical physics, 1998 - Elsevier
The dissociation mechanisms of different metastable states in O22+ have been investigated
theoretically. Spin–orbit coupling matrix elements have been determined using ab initio …
theoretically. Spin–orbit coupling matrix elements have been determined using ab initio …