52 research outputs found
Synthesis, structure and magnetic properties in the Nd2O3–Gd2O3 mixed system synthesized at 1200°C
UV Photodissociation Action Spectroscopy of Haloanilinium Ions in a Linear Quadrupole Ion Trap Mass Spectrometer
On the Participation of Photoinduced N–H Bond Fission in Aqueous Adenine at 266 and 220 nm: A Combined Ultrafast Transient Electronic and Vibrational Absorption Spectroscopy Study
The structures of vanadium oxide cluster-ethene complexes. A combined ir multiple photon dissociation spectroscopy and dft calculation study
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Mixed Boundary Value Problems of the Fourth Kind in an Enhanced Theory of Bending of Elastic Plates
The real boundary integral equation method is used to solve a specific type of mixed boundary value problem in an enhanced theory of bending of elastic plates with transverse shear deformation and transverse normal strain. This type of problem (often referred to as a mixed problem of the fourth kind) is characterized by the fact that a combination of the twisting displacement rotations and transverse shear force is prescribed on the curve which bounds the middle surface of the plate. Both interior and exterior problems are formulated and the corresponding existence and uniqueness results derived. </jats:p
Integral Methods for Mechanical Sensor Design and Performance Testing in Plates with Transverse Shear Deformation and Transverse Normal Strain
New strategy for optimal control of femtosecond pump-dump processes applicable to systems of moderate complexity
Kinetics and equilibrium of small metallic clusters: Ab initio confinement molecular dynamics study of 4
Optical properties of gas-phase tryptophan-silver cations : charge transfer from the indole ring to the silver atom
International audienceWe present a joint experimental and theoretical investigation of the electronic excitation spectra of the tryptophan-silver complex. The photodissociation spectrum of gas-phase [Trp-Ag]+ was measured from 215 to 330 nm using a quadrupole ion trap coupled to an optical parametric-oscillator laser. The calculated time-dependent density functional theory (TD-DFT) absorption spectra for different prototypes of structures are presented. Low-energy transitions that are experimentally observed are only calculated for the charge-solvation (CS) structures. These transitions are a signature of the metal- interaction in [Trp-Ag]+. The recorded spectrum is compared to a Boltzmann average of the absorption spectrum obtained from direct molecular dynamics (MD) simulations involving simultaneous transitions to excited states based on semiempirical configuration interaction (CI) calculations. The results demonstrate that charge transfer can be photoinduced from the indole ring to the silver atom
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