Shaul Mukamel chemist
Mukamel, Shaul, 1948-....
Mukamel, S. (Shaul), 1948-
Mukamel, Shaul
Mukamel, S., 1948-
Mukamel, S.
מוכמל, שאול, 1948-
VIAF ID: 108743369 (Personal)
Permalink: http://viaf.org/viaf/108743369
Preferred Forms
- 200 _ | ‡a Mukamel ‡b Shaul ‡f 1948-....
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- 100 1 _ ‡a Mukamel, S. ‡d 1948-
- 100 1 0 ‡a Mukamel, S. ‡q (Shaul), ‡d 1948-
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- 100 1 _ ‡a Mukamel, Shaul
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- 100 1 _ ‡a Mukamel, Shaul ‡d 1948-
- 100 1 _ ‡a Mukamel, Shaul ‡d 1948-
- 100 1 _ ‡a Mukamel, Shaul, ‡d 1948-....
- 100 0 _ ‡a Shaul Mukamel ‡c chemist
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4xx's: Alternate Name Forms (11)
Works
Title | Sources |
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Collisional broadenings og spectral line shapes in two-photon and multiphoton processes | |
Confined excitations in molecular and semiconductor nanostructures | |
Frontiers in laser spectroscopy : ng | |
Les Houches 1977 | |
Nonlinear spectroscopy of controllable many-body quantum systems | |
Optical properties of Wannier excitons in the linear and weakly nonlinear regime | |
Optically Excited Entangled States in Organic Molecules Illuminate the Dark | |
Phase Cycling RT-TDDFT Simulation Protocol for Nonlinear XUV and X-ray Molecular Spectroscopy. | |
Phonon and fracton vibrational modes in disordered harmonic structures: A self-consistent theory | |
Photoinduced molecular chirality probed by ultrafast resonant X-ray spectroscopy | |
Photon entanglement signatures in difference-frequency-generation | |
Principles of nonlinear optical spectroscopy | |
Probing amyloid fibril growth by two-dimensional near-ultraviolet spectroscopy | |
Probing deactivation pathways of DNA nucleobases by two-dimensional electronic spectroscopy: first principles simulations. | |
Probing electronic and vibrational dynamics in molecules by time-resolved photoelectron, Auger-electron, and X-ray photon scattering spectroscopy | |
Probing intermolecular couplings in liquid water with two-dimensional infrared photon echo spectroscopy. | |
Probing Molecular Chirality by Orbital-Angular-Momentum-Carrying X-ray Pulses | |
Probing multiple core-hole interactions in the nitrogen K-edge of DNA base pairs by multidimensional attosecond X-ray spectroscopy. A simulation study | |
Probing ring currents in Mg-porphyrins by pump-probe spectroscopy | |
Pump−Probe Simulation Study of the Two-Exciton Manifold of Dendrimers† | |
Pyrene, a Test Case for Deep-Ultraviolet Molecular Photophysics | |
Quantum extension of the Jarzynski relation: analogy with stochastic dephasing. | |
Quantum heat engines: A thermodynamic analysis of power and efficiency | |
Quantum oscillatory exciton migration in photosynthetic reaction centers | |
Quantum Susceptibilities in Time-Domain Sampling of Electric Field Fluctuations | |
Radiative decay and energy transfer in molecular aggregates: The role of intermolecular dephasing | |
Real Space Analysis of Excitonic Interactions and Coherence Length in Helical Aggregates† | |
Real-space coupled-oscillator approach to the radiative decay of conjugated polymers | |
Real versus virtual excitonic Stark effect in semiconductor quantum wells | |
Reconstruction of the wave functions of coupled nanoscopic emitters using a coherent optical technique | |
Relaxation processes in systems strongly coupled to a harmonic bath | |
Reply to Stirnemann et al.: Frame retardation is the key reason behind the general slowdown of water reorientation dynamics in concentrated electrolytes | |
Resolving the Electron Transfer Kinetics in the Bacterial Reaction Center by Pulse Polarized 2-D Photon Echo Spectroscopy | |
Resonant enhancement and dissipation in nonequilibrium van der Waals forces | |
Resonant X-ray Sum-Frequency-Generation Spectroscopy of K-Edges in Acetyl Fluoride | |
Response to "Comment on 'Frequency-domain stimulated and spontaneous light emission signals at molecular junctions'" [J. Chem. Phys. 142, 137101 (2015)]. | |
Reversible switching among three adsorbate configurations in a single [2.2]paracyclophane-based molecule. | |
Role of water in electron-initiated processes and radical chemistry: issues and scientific advances | |
Scattering-Based Geometric Shaping of Photon-Photon Interactions | |
Self-broadening and exciton line shifts in gases: Beyond the local-field approximation | |
Sensitivity of 2D IR spectra to peptide helicity: a concerted experimental and simulation study of an octapeptide | |
Signatures of Conical Intersection Mediated Relaxation Dynamics in Time-Resolved Broadband Raman Detection | |
Signatures of Through-Space Charge Transfer in Two-Photon Absorption of Paracyclophane Derivatives | |
Simulating Coherent Multidimensional Spectroscopy of Nonadiabatic Molecular Processes: From the Infrared to the X-ray Regime. | |
Simulating Valence-to-Core X-ray Emission Spectroscopy of Transition Metal Complexes with Time-Dependent Density Functional Theory. | |
Simulation of single molecule inelastic electron tunneling signals in paraphenylene-vinylene oligomers and distyrylbenzene[2.2]paracyclophanes. | |
Simulation of the femtosecond optical response of a solute in water | |
Simulation of the intermolecular vibrational spectra of liquid water and water clusters | |
Simulation of x-ray absorption near-edge spectra and x-ray fluorescence spectra of optically excited molecules | |
Simulation strategies and signatures of chaos in classical nonlinear response. | |
Single-atom versus coherent pressure-induced extra resonances in four-photon processes | |
Single-electron counting spectroscopy: simulation study of porphyrin in a molecular junction. | |
Size scaling of intramolecular charge transfer driven optical properties of substituted polyenes and polyynes | |
Soft X-ray Spectroscopy Simulations with Multiconfigurational Wave Function Theory: Spectrum Completeness, Sub-eV Accuracy, and Quantitative Reproduction of Line Shapes | |
Solvation structure and the time‐resolved Stokes shift in non‐Debye solvents | |
Spectral diffusion at the water/lipid interface revealed by two-dimensional fourth-order optical spectroscopy: a classical simulation study | |
Spectroscopic fingerprints of DNA/RNA pyrimidine nucleobases in third-order nonlinear electronic spectra | |
Stacking effect of polyfluorene on the chemical shift and electron transport. | |
Stimulated coherent anti-Stokes Raman spectroscopy (CARS) resonances originate from double-slit interference of two-photon Stokes pathways | |
Stimulated Raman Spectroscopy with Entangled Light: Enhanced Resolution and Pathway Selection | |
Stimulated X-ray Resonant Raman Spectroscopy of Conical Intersections in Thiophenol | |
STM Imaging of Electron Migration in Real Space and Time: A Simulation Study | |
Stochastic Liouville equation simulation of multidimensional vibrational line shapes of trialanine | |
Stochastic Liouville equations for femtosecond stimulated Raman spectroscopy | |
Stochastic simulation of chemical exchange in two dimensional infrared spectroscopy. | |
Stochasticity and intramolecular redistribution of energy | |
Structure, dynamics, and the electronic absorption of benzene–argon clusters | |
Study of double core hole excitations in molecules by X-ray double-quantum-coherence signals: a multi-configuration simulation | |
Study of the γD-crystallin protein using two-dimensional infrared | |
Superoperator representation of nonlinear response: Unifying quantum field and mode coupling theories | |
Suppression of photon-echo as a signature of chaos | |
Suppression of population transport and control of exciton distributions by entangled photons | |
Transient gratings, four-wave mixing and polariton effects in nonlinear optics | |
Ultrafast Phenomena. |