Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Michael S, Scholz"'
Autor:
Kate Robertson, William G. Fortune, Julia A. Davies, Anton N. Boichenko, Michael S. Scholz, Omri Tau, Anastasia V. Bochenkova, Helen H. Fielding
Publikováno v:
Chemical Science. 14:3257-3264
Phenolate photooxidation is integral to a range of biological processes, yet the mechanism of electron ejection has been disputed.
Publikováno v:
Monthly Notices of the Royal Astronomical Society. 511:5171-5179
Only four of the diffuse interstellar bands (DIBs) are currently accounted for, ascribed to electronic transitions of C$_{60}^+$. Investigations into carriers of other DIBs historically focus on charged and neutral hydrocarbons, and little informatio
Publikováno v:
The Journal of Physical Chemistry Letters. 11:8867-8872
The structure and properties of the tropylium cation (C7H7+) have enthralled chemists since the prediction by Huckel in 1931 of the remarkable stability for cyclic, aromatic molecules containing six π-electrons. However, probing and understanding th
Autor:
Jack T, Buntine, Mariah I, Cotter, Ugo, Jacovella, Chang, Liu, Patrick, Watkins, Eduardo, Carrascosa, James N, Bull, Luke, Weston, Giel, Muller, Michael S, Scholz, Evan J, Bieske
Publikováno v:
The Journal of chemical physics. 155(21)
Electronic spectra are measured for mass-selected C
Autor:
Jack T. Buntine, Eduardo Carrascosa, Evan J. Bieske, James N. Bull, Emilio Martínez-Núñez, Michael S. Scholz
Publikováno v:
Journal of the American Society for Mass Spectrometry
The photoisomerization behavior of styryl 9M, a common dye used in material sciences, is investigated using tandem ion mobility spectrometry (IMS) coupled with laser spectroscopy. Styryl 9M has two alkene linkages, potentially allowing for four geome
Autor:
Katherine J. Catani, Ugo Jacovella, Giel Muller, Evan J. Bieske, Nastasia I. Bartlett, Michael S. Scholz
Publikováno v:
The Journal of Physical Chemistry A. 123:7228-7236
Electronic spectra of mass-selected HC4H+-Arn (n = 1-3) and HC4H+-(N2)n (n = 1-2) complexes are measured over the 290-530 nm range using resonance-enhanced photodissociation spectroscopy in a tandem mass spectrometer. Vibronic transitions in the visi
Autor:
Jack T. Buntine, Eduardo Carrascosa, James N. Bull, Ugo Jacovella, Mariah I. Cotter, Patrick Watkins, Chang Liu, Michael S. Scholz, Brian D. Adamson, Samuel J. P. Marlton, Evan J. Bieske
Publikováno v:
Review of Scientific Instruments. 93:043201
Infrared and electronic spectra are indispensable for understanding the structural and energetic properties of charged molecules and clusters in the gas phase. However, the presence of isomers can potentially complicate the interpretation of spectra,
Autor:
Michael S. Scholz, Chang Liu, Luke Weston, Mariah Ivana Cotter, Patrick Watkins, Ugo Jacovella, James N. Bull, Jack T. Buntine, Giel Muller, Eduardo Carrascosa, Evan J. Bieske
Publikováno v:
The Journal of Chemical Physics. 155:214302
Electronic spectra are measured for mass-selected C+2( = 6–14) clusters over the visible and near-infrared spectral range through resonance enhanced photodissociation of clusters tagged with N2 molecules in a cryogenic ion trap. The carbon cluster
Autor:
Neil Mallo, Jonathon E. Beves, Michael S. Scholz, Eduardo Carrascosa, Gabriel da Silva, James N. Bull, Evan J. Bieske
Publikováno v:
The Journal of Physical Chemistry Letters. 9:665-671
Donor-acceptor Stenhouse adducts (DASAs) are a new class of photoswitching molecules with excellent fatigue resistance and synthetic tunability. Here, tandem ion mobility mass spectrometry coupled with laser excitation is used to characterize the pho
Autor:
Eduardo Carrascosa, Neville J. A. Coughlan, Michael S. Scholz, James N. Bull, Evan J. Bieske, Brian D. Adamson
Publikováno v:
The Journal of Physical Chemistry A. 121:6413-6419
Because of their high photoisomerization efficiencies, azobenzenes and their functionalized derivatives are used in a broad range of molecular photoswitches. Here, the photochemical properties of the trans isomers of protonated azobenzene (ABH+) and