Shaul Mukamel chemist
Mukamel, Shaul, 1948-....
Mukamel, S. (Shaul), 1948-
Mukamel, Shaul
Mukamel, S., 1948-
Mukamel, S.
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-
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- 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
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 | |
Principles of nonlinear optical spectroscopy | |
The proton momentum distribution in strongly H-bonded phases of water: a critical test of electrostatic models | |
Quantum Susceptibilities in Time-Domain Sampling of Electric Field Fluctuations | |
Real Space Analysis of Excitonic Interactions and Coherence Length in Helical Aggregates† | |
Real-time path-integral approach to quantum coherence and dephasing in nonadiabatic transitions and nonlinear optical response | |
Real versus virtual excitonic Stark effect in semiconductor quantum wells | |
Reply to “Comment on ‘Nonlinear fluctuations and dissipation in matter revealed by quantum light’ ” | |
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 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. | |
Roadmap of ultrafast x-ray atomic and molecular physics | |
Role of water in electron-initiated processes and radical chemistry: issues and scientific advances | |
Scattering-Based Geometric Shaping of Photon-Photon Interactions | |
Sensitivity of 2D IR spectra to peptide helicity: a concerted experimental and simulation study of an octapeptide | |
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 protocols for coherent femtosecond vibrational spectra of peptides | |
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. | |
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 Raman signals at conical intersections: Ab initio surface hopping simulation protocol with direct propagation of the nuclear wave function. | |
Stimulated Raman Spectroscopy with Entangled Light: Enhanced Resolution and Pathway Selection | |
Stimulated Raman Spectroscopy With Femtosecond Optical Or Attosecond X-Ray Pulses | |
STM Imaging of Electron Migration in Real Space and Time: A Simulation Study | |
Stochastic Liouville equations for hydrogen-bonding fluctuations and their signatures in two-dimensional vibrational spectroscopy of water. | |
Stochastic theory of time-resolved four-wave mixing in interacting media | |
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 (2DIR) spectroscopy: experiment and simulation | |
Superoperator representation of nonlinear response: Unifying quantum field and mode coupling theories | |
Suppression of photon-echo as a signature of chaos | |
Temperature dependence and non-Condon effects in pump–probe spectroscopy in the condensed phase | |
Temperature-dependent superradiant decay of excitons in small aggregates | |
Time and frequency resolved transient-absorption and stimulated-Raman signals of stochastic light | |
Time-dependent density-matrix functional in Liouville space and the optical response of many-electron systems | |
Time-, frequency-, and wavevector-resolved x-ray diffraction from single molecules | |
Time-Resolved Optical Pump-Resonant X-ray Probe Spectroscopy of 4-Thiouracil: A Simulation Study | |
Tracking the mechanism of fibril assembly by simulated two-dimensional ultraviolet spectroscopy | |
Transient gratings, four-wave mixing and polariton effects in nonlinear optics | |
Transient X-ray Absorption Spectral Fingerprints of the S1 Dark State in Uracil | |
Trapping photon-dressed Dirac electrons in a quantum dot studied by coherent two dimensional photon echo spectroscopy | |
Ultrafast Nonlinear Optical Signals Viewed from the Molecule’s Perspective | |
Ultrafast nonlinear spectroscopy with spatially confined fields | |
Ultrafast Phenomena. | |
Ultrafast pump-probe spectroscopy: femtosecond dynamics in Liouville space | |
Ultrafast spectroscopy and diffraction from XUV to x-ray | |
Ultraviolet spectroscopy of protein backbone transitions in aqueous solution: combined QM and MM simulations | |
Unravelling coherent dynamics and energy dissipation in photosynthetic complexes by 2D spectroscopy | |
Using coherence to enhance function in chemical and biophysical systems | |
Using localized double-quantum-coherence spectroscopy to reconstruct the two-exciton wave function of coupled quantum emitters | |
UV-Light-Induced Vibrational Coherences: The Key to Understand Kasha Rule Violation in trans-Azobenzene | |
Vibrational and condensed phase dynamics: general discussion | |
Vibrational-exciton couplings for the amide I, II, III, and A modes of peptides | |
Visualizing conical intersection passages via vibronic coherence maps generated by stimulated ultrafast X-ray Raman signals | |
Watching energy transfer in metalloporphyrin heterodimers using stimulated X-ray Raman spectroscopy | |
Wave Packet Control and Simulation Protocol for Entangled Two-Photon Absorption of Molecules | |
Wigner-Lindblad Equations for Quantum Friction | |
Zeeman shift of two-dimensional optical signals of Mg-porphyrin dimers with circularly polarized beams |