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The state-to-state vibrational predissociation (VP) dynamics of the hydrogen-bonded ammonia-acetylene dimer were studied following excitation in the asymmetric CH stretch. Velocity map imaging (VMI) and resonance-enhanced multiphoton ionization (REMPI) were used to determine pair-correlated product energy distributions. Following vibrational excitation of(More)
The state-to-state predissociation dynamics of the HCl-acetylene dimer were studied following excitation in the asymmetric C-H (asym-CH) stretch and the HCl stretch. Velocity map imaging (VMI) and resonance enhanced multiphoton ionization (REMPI) were used to determine pair-correlated product energy distributions. Different vibrational predissociation(More)
In this paper, we present a novel Bayesian approach to recover simultaneously block sparse signals in the presence of outliers. The key advantage of our proposed method is the ability to handle non-stationary outliers, i.e. outliers which have time varying support. We validate our approach with empirical results showing the superiority of the proposed(More)
This paper discusses a paradigm shift in power delivery which enables low supply voltages for digital circuits — methods for connecting the voltage domains in series to enhance system efficiency and performance. Multiple, independent voltage levels enabled by this approach can reduce power consumption dramatically in microprocessor applications.(More)
Multiphoton ionization and dissociation processes in diazirine have been studied experimentally via 304-325 nm two-photon absorption and theoretically by using the EOM-CCSD and B3LYP methods. The electronic structure calculations identified two excited valence states and four Rydberg states in the region 4.0-8.5 eV. In one-photon excitation, the strongest(More)
A study of excited states of the NO dimer is carried out at 7.1-8.2 eV excitation energies. Photoexcitation is achieved by two-photon absorption at 300-345 nm followed by (NO)(2) dissociation and detection of electronically excited products, mostly in n=3 Rydberg states of NO. Photoelectron imaging is used as a tool to identify product electronic states by(More)
The electronic states of diazomethane in the region 3.00-8.00 eV have been characterized by ab initio calculations, and electronic transitions in the region 6.32-7.30 eV have been examined experimentally using a combination of 2 + 1 REMPI spectroscopy and photoelectron imaging in a molecular beam. In the examined region, three Rydberg states of 3p character(More)