about
Emission following laser-induced breakdown spectroscopy of organic compounds in ambient air.Low level laser irradiation stimulates osteogenic phenotype of mesenchymal stem cells seeded on a three-dimensional biomatrix.Raman spectral signatures as conformational probes of gas phase flexible molecules.Ionization-loss stimulated Raman spectroscopy for conformational probing of flexible molecules.Communication: mode-specific photodissociation of vibrationally excited pyrrole.Evidence for quantum effects in the predissociation of methylamine isotopologues.Simultaneous Ionization-Detected Stimulated Raman and Visible-Visible-Ultraviolet Hole-Burning Spectra of Two Tryptamine Conformers.Time-dependent quantum wave-packet description of H and D atom tunneling in N-H and N-D photodissociation of methylamine and methylamine-d2.In situ generation of superoxide anion radical in aqueous medium under ambient conditions.Vibrational and vibronic spectra of tryptamine conformers.Computational modeling of laser-plasma interactions: pulse self-modulation and energy transfer between intersecting laser pulses.H and D release in approximately 243.1 nm photolysis of vibrationally excited 3nu1, 4nu1, and 4nuCD overtones of propyne-d3.Vibrational overtone spectroscopy and intramolecular dynamics of C-H stretches in pyrrole.Determining the vibrational pattern via overtone cold spectra: C-H methyl stretches of propyne.Structural motifs of 2-(2-fluoro-phenyl)-ethylamine conformers.Overtone spectroscopy of C-H ethyl stretches of 1-butyne.Structural features of monohydrated 2-(4-fluorophenyl)ethylamine: a combined spectroscopic and computational study.Vibrational overtone spectra of N-H stretches and intramolecular dynamics on the ground and electronically excited states of methylamine.Control of Nonadiabatic Passage through a Conical Intersection by a Dynamic Resonance.Enhanced sensitivity in H photofragment detection by two-color reduced-Doppler ion imaging.The conformational landscape of 2-(4-fluoro-phenyl)-ethylamine: consequences of fluorine substitution at the para positionCD3 Deformation Modes as Preferential Promoters of Methylamine-d3 to the First Electronic StateFundamental vibrational frequencies and dominant resonances in methylamine isotopologues byab initio and density functional theory methodsQuantum Tunneling of Hydrogen Atom in Dissociation of Photoexcited Methylamine†Intralines of Quasi-Conical Intersections on Torsion Planes: Methylamine as a Case StudyAn intraline of conical intersections for methylamineMode-dependent enhancement of photodissociation and photoionization in a seven atom moleculeRovibrational spectroscopy and intramolecular dynamics of 1,2-trans-d(2)-ethene in the first C-H stretch overtone regionVibrational overtone spectroscopy and intramolecular dynamics of etheneVibrational dynamics of pyrrole via frequency-domain spectroscopyVibrational structure and methyl C-H dynamics in propyneA new method for determining absorption cross sections out of initially excited vibrational statesSite-dependent photodissociation of vibrationally excited CD3NH2A simple strategy for enhanced production of nanoparticles by laser ablation in liquidsConformational polymorphism VI: the crystal and molecular structures of form II, form III, and form V of 4-amino-N-2-pyridinylbenzenesulfonamide (sulfapyridine)A new imaging-based method for alignment of multiple laser beams
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P50
description
researcher ORCID ID = 0000-0002-4032-1904
@en
wetenschapper
@nl
name
Ilana Bar
@ast
Ilana Bar
@en
Ilana Bar
@es
Ilana Bar
@nl
type
label
Ilana Bar
@ast
Ilana Bar
@en
Ilana Bar
@es
Ilana Bar
@nl
prefLabel
Ilana Bar
@ast
Ilana Bar
@en
Ilana Bar
@es
Ilana Bar
@nl
P106
P214
1314155105764276320003
P31
P496
0000-0002-4032-1904