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Optics Express|June 6, 2009
Comprehensive modeling of near-field nano-patterningRaymond Rumpf, Eric JohnsonJournal of Molecular Modeling|August 26, 2011
Quantum chemical modeling of the kinetic isotope effect of the carboxylation step in RuBisCOJan Philipp Götze, Peter SaalfrankPhysical Chemistry Chemical Physics : PCCP|April 17, 2023
Cavity-catalyzed hydrogen transfer dynamics in an entangled molecular ensemble under vibrational strong couplingEric W Fischer, Peter SaalfrankThe Journal of Chemical Physics|July 22, 2022
Cavity-induced non-adiabatic dynamics and spectroscopy of molecular rovibrational polaritons studied by multi-mode quantum modelsEric W Fischer, Peter SaalfrankChemical Communications (Cambridge, England)|December 8, 2005
Roots: from carbenes to allenes and coordination polymers. Ever present never twice the sameRolf W Saalfrank, Harald MaidThe Journal of Chemical Physics|March 16, 2021
Ground state properties and infrared spectra of anharmonic vibrational polaritons of small molecules in cavitiesEric W Fischer, Peter SaalfrankThe Journal of Chemical Physics|October 9, 2021
A thermofield-based multilayer multiconfigurational time-dependent Hartree approach to non-adiabatic quantum dynamics at finite temperatureEric W Fischer, Peter SaalfrankJournal of Chemical Theory and Computation|October 4, 2023
Beyond Cavity Born-Oppenheimer: On Nonadiabatic Coupling and Effective Ground State Hamiltonians in Vibro-Polaritonic ChemistryEric W Fischer, Peter SaalfrankThe Journal of Chemical Physics|May 24, 2015
Semiclassical modelling of finite-pulse effects on non-adiabatic photodynamics via initial condition filtering: The predissociation of NaI as a test caseAliezer Martínez-Mesa, Peter SaalfrankThe Journal of Chemical Physics|September 4, 2009
Selective subsurface absorption of hydrogen in palladium using laser distillationJean Christophe Tremblay, Peter SaalfrankPageof 90,107