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相关论文: Broadband infrared and Raman probes of excited-sta…

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Excited-state vibrational dynamics in molecules can be studied by an electronically off-resonant Raman process induced by a probe pulse with variable delay with respect to an actinic pulse. We establish the connection between several…

化学物理 · 物理学 2013-09-27 Konstantin E. Dorfman , Benjamin P. Fingerhut , Shaul Mukamel

Vibrational wavepacket dynamics in the ground (X) and excited (B) electronic states of iodine under impulsive-pump/broadband-probe excitation are revisited. A method for accurate chirp correction, necessary to determine the zero time for…

化学物理 · 物理学 2026-04-28 Ramandeep Kaur , Shaina Dhamija , Garima Bhutani , Amit Kumar , Arijit K. De

Nonstationary molecular states which contain electronic coherences can be impulsively created and manipulated by using recently-developed ultrashort optical and X-ray pulses via photoexcitation, photoionization and Auger processes. We…

化学物理 · 物理学 2015-09-02 Konstantin E. Dorfman , Kochise Bennett , Shaul Mukamel

Excited-state vibrations are crucial for determining photophysical and photochemical properties of molecular compounds. Stimulated Raman scattering can coherently stimulate and probe molecular vibrations with optical pulses, but it is…

光学 · 物理学 2020-10-13 Giovanni Batignani , Carino Ferrante , Tullio Scopigno

The interplay of nuclear and electronic dynamics characterizes the multi-dimensional electronic spectra of various molecular and solid-state systems. Theoretically, the observable effect of such interplay can be accounted for by response…

量子物理 · 物理学 2023-02-07 Filippo Troiani

Multi-dimensional spectroscopy represents a particularly insightful tool for investigating the interplay of nuclear and electronic dynamics, which plays an important role in a number of photophysical processes and photochemical reactions.…

量子物理 · 物理学 2022-07-26 Frank Ernesto Quintela Rodriguez , Filippo Troiani

Photophysical and photochemical processes are ruled by the interplay between transient vibrational and electronic degrees of freedom, which are ultimately determined by the multidimensional potential energy surfaces (PESs). Differences…

We present a technique for extracting Raman intensities from ab initio molecular dynamics (MD) simulations at high temperature. The method is applied to the highly anharmonic case of dense hydrogen up to 500 K for pressures ranging from 180…

材料科学 · 物理学 2013-02-25 Ioan B. Magdau , Graeme J. Ackland

In the construction of diabatic vibronic Hamiltonians for quantum dynamics in the excited-state manifold of molecules, the coupling constants are often extracted solely from information on the excited-state energies. Here, a new protocol is…

化学物理 · 物理学 2018-04-02 Maria Fumanal , Felix Plasser , Sebastian Mai , Chantal Daniel , Etienne Gindensperger

We simulate a third-order nonlinear signal in a pump-probe spectroscopy from the interference between first- and second-order wavepackets (WPs), as well as from a state-to-state transition for Stokes and coherent anti-Stokes pathways in the…

化学物理 · 物理学 2026-04-14 Subho Mitra , Arijit K. De

Atomic vibrations control all thermally activated processes in materials including diffusion, heat transport, phase transformations, and surface chemistry. Recent developments in monochromated, aberration-corrected scanning transmission…

材料科学 · 物理学 2020-01-08 Kartik Venkatraman , Barnaby D. A. Levin , Katia March , Peter Rez , Peter A. Crozier

Vibrational spectroscopy, comprised of infrared absorption and Raman scattering spectroscopy, is widely used for label-free optical sensing and imaging in various scientific and industrial fields. The group theory states that the two…

化学物理 · 物理学 2019-10-09 Kazuki Hashimoto , Venkata Ramaiah Badarla , Akira Kawai , Takuro Ideguchi

Observation of internal quantum dynamics relies on correlations between the system being observed and the measurement apparatus. We propose using the center-of-mass (c.m.) degrees of freedom of atoms and molecules as a "built-in" monitoring…

原子物理 · 物理学 2020-07-01 A. W. Bray , U. Eichmann , S. Patchkovskii

The motion of chemical bonds within molecules can be observed in real time, in the form of vibrational wavepackets prepared and interrogated through ultrafast nonlinear spectroscopy. Such nonlinear optical measurements are commonly…

Multidimensional spectroscopy unveils the interplay of nuclear and electronic dynamics, which characterizes the ultrafast dynamics of various molecular and solid-state systems. In a class of models widely used for the simulation of such…

量子物理 · 物理学 2023-08-28 Frank Ernesto Quintela Rodriguez , Filippo Troiani

Ultrafast characterization and control of many-body interactions and elementary excitations are critical to understanding and manipulating emergent phenomena in strongly correlated systems. In particular, spin interaction plays an important…

强关联电子 · 物理学 2018-12-06 Yao Wang , Thomas P. Devereaux , Cheng-Chien Chen

Water is an ubiquitous liquid that has several exotic and anomalous properties. Despite its apparent simple chemical formula, its capability of forming a dynamic network of hydrogen bonds leads to a rich variety of physics. Here we study…

软凝聚态物质 · 物理学 2023-08-15 R. Vuilleumier , A. P. Seitsonen

Understanding and controlling the flow of heat is a major challenge in nanoelectronics. When a junction is driven out of equilibrium by light or the flow of electric charge, the vibrational and electronic degrees of freedom are, in general,…

介观与纳米尺度物理 · 物理学 2011-06-29 Daniel R. Ward , David A. Corley , James M. Tour , Douglas Natelson

Transport in a one-dimensional symmetric device can be activated by the combination of thermal noise and a bi-harmonic drive. For the study case of an overdamped Brownian particle diffusing on a periodic one-dimensional substrate, we…

统计力学 · 物理学 2009-11-11 M. Borromeo , F. Marchesoni

We present an extension of the Hamiltonian of the two dimensional limit of the vibron model encompassing all possible interactions up to four-body operators. We apply this Hamiltonian to the modeling of the experimental bending spectrum of…

化学物理 · 物理学 2021-03-17 Jamil Khalouf-Rivera , Francisco Pérez-Bernal , Miguel Carvajal
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