نتائج البحث

Dissociation and isomerization following ionization of ethylene: insights from non-adiabatic dynamics simulations

• Authors : Fransén, Lina; Tran, Thierry; Nandi, Saikat

Subjects: Physics - Chemical Physics

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Extending Non-Perturbative Simulation Techniques for Open-Quantum Systems to Excited-State Proton Transfer and Ultrafast Non-Adiabatic Dynamics

• Authors : Dé, Brieuc Le; Huppert, Simon; Spezia, Riccardo

Subjects: Physics - Chemical Physics; Quantum Physics

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Non adiabatic dynamics of photoexcited cyclobutanone: predicting structural measurements from trajectory surface hopping with XMS-CASPT2 simulations

• Authors : Vindel-Zandbergen, Patricia; González-Vázquez, Jesús

Subjects: Physics - Chemical Physics

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Attosecond soft X-ray absorption revealing the ultrafast non-adiabatic dynamics of furan

• Authors : Severino, Stefano; University/Department: Universitat Politècnica de Catalunya. Institut de Ciències Fotòniques; ...

Subjects: Àrees temàtiques de la UPC::Enginyeria química

• Source: TDX (Tesis Doctorals en Xarxa)

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Which Algorithm Best Propagates the Meyer-Miller-Stock-Thoss Mapping Hamiltonian for Non-Adiabatic Dynamics?

• Authors : Cook, Lauren E.; Runeson, Johan E.; Richardson, Jeremy O.

Subjects: Physics - Chemical Physics; Physics - Computational Physics

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Simulating Non‐Adiabatic Dynamics of Photoexcited Phenyl Azide: Investigating Electronic and Structural Relaxation en Route to the Formation of Phenyl Nitrene

• Authors : Das, Sambit K.; Odelius, Michael; Banerjee, Ambar, 1985

• Source: Chemistry - A European Journal. 30(7)

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Non-adiabatic Dynamics in a Continuous Circularly Polarized Laser Field with Floquet Phase-space Surface Hopping

• Authors : Zhou, Zeyu; Wu, Yanze; Bian, Xuezhi

Subjects: Physics - Chemical Physics

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Cavity-induced Non-Adiabatic Dynamics and Spectroscopy of Molecular Rovibrational Polaritons studied by Multi-Mode Quantum Models

• Authors : Fischer, Eric W.; Saalfrank, Peter

Subjects: Physics - Chemical Physics; Physics - Optics

• Source: J. Chem. Phys. 157, 034305 (2022)

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Real-time non-adiabatic dynamics in the one-dimensional Holstein model: Trajectory-based vs exact methods

• Authors : Brink, Michael ten; Gräber, Stefan; Hopjan, Miroslav

Subjects: Condensed Matter - Materials Science

• Source: J. Chem. Phys. 156, 234109 (2022)

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Non-adiabatic dynamics of the entanglement entropy in a symmetry-breaking Haldane insulator

• Authors : Xu, Junjun

Subjects: Condensed Matter - Strongly Correlated Electrons; Condensed Matter - Quantum Gases

• Source: J. Phys.: Condens. Matter 34, 085402 (2022)

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