SEARCH Articles Figures Tables By Michael Baer Non-Adiabatic Effects in Chemical Reactions Extended Born-Oppenheimer Equations and Its Applications Complete active space self-consistent field CASSCF) technique, non-adiabatic Direct molecular dynamics, non-adiabatic Direct molecular dynamics, non-adiabatic coupling Effect of Non-Adiabatic Coupling on Vibrational Energy Transfer Electronically Non-Adiabatic Channel of NO Synthesis Electronically Non-adiabatic reactions Electronically non-adiabatic effects in the adsorption dynamics Electronically non-adiabatic processe Exact (non-adiabatic) theory Expression of the Electron Transfer Rate for a Non-adiabatic Process Fast Non-Adiabatic Mechanisms of VT Relaxation Four-state molecular system, non-adiabatic Full Arrhenius form in non-adiabatic reactor Gaussian wavepacket calculations non-adiabatic coupling General N-body Non-adiabatic Wave function Non-Adiabatic Quantum Molecular Dynamics Non-Adiabatic Rotational and Vibrational Reduced Masses Non-adiabatic Non-adiabatic bending dissociation Non-adiabatic chemistry Non-adiabatic corrections Non-adiabatic coupling Non-adiabatic coupling Born-Oppenheimer-Huang equation Non-adiabatic coupling C2H-molecule: conical Non-adiabatic coupling Geometric phase effect Non-adiabatic coupling Jahn-Teller systems, Longuet-Higgins Non-adiabatic coupling Longuet-Higgins phase-based treatment Non-adiabatic coupling Wigner rotation matrix and Non-adiabatic coupling calculation Non-adiabatic coupling closed path matrix quantization Non-adiabatic coupling curl condition, Yang-Mills field Non-adiabatic coupling derivation Non-adiabatic coupling elements Non-adiabatic coupling extended Born-Oppenheimer equations Non-adiabatic coupling geometric phase effect, two-dimensional Non-adiabatic coupling matrix Non-adiabatic coupling matrix element Non-adiabatic coupling matrix, quasidiabatic framework Non-adiabatic coupling minimal diabatic potential matrix Non-adiabatic coupling orthogonality Non-adiabatic coupling permutational symmetry Non-adiabatic coupling phase Non-adiabatic coupling quantum dressed classical mechanics Non-adiabatic coupling single conical intersection solution Non-adiabatic coupling single-valued diabatic potentials and Non-adiabatic coupling single/multivaluedness Non-adiabatic coupling solution conditions Non-adiabatic coupling terms Non-adiabatic coupling terms NACTs) Non-adiabatic coupling theoretical principles Non-adiabatic coupling three-particle reactive system Non-adiabatic coupling three-state matrix quantization Non-adiabatic coupling three-state system analysis Non-adiabatic coupling topological matrix Non-adiabatic coupling topological spin Non-adiabatic coupling two-state molecular system Non-adiabatic coupling two-surface system Non-adiabatic coupling, Longuet-Higgins Non-adiabatic coupling, Longuet-Higgins phase-based treatment, three-particle Non-adiabatic coupling, Longuet-Higgins phase-based treatment, two-dimensional Non-adiabatic coupling, two-state molecular Non-adiabatic dynamics Non-adiabatic effects Non-adiabatic effects in electron tunneling Non-adiabatic electron transfer Non-adiabatic electron transfer reactions Non-adiabatic energy balance Non-adiabatic interactions Non-adiabatic limit Non-adiabatic matrix elements Non-adiabatic molecular Hamiltonian Non-adiabatic molecular dynamics Non-adiabatic operation Non-adiabatic pathways Non-adiabatic processes Non-adiabatic reactions Non-adiabatic relaxation Non-adiabatic screening tests Non-adiabatic system Non-adiabatic terms Non-adiabatic theory Non-adiabatic transfer Non-adiabatic transitions Non-adiabatic wall Non-adiabaticity due to spin forbidden processes On the Theory of Non-adiabatic Chemical Reactions Probabilities of Electronically Non-Adiabatic Processes Quantizing non-adiabatic coupling The distance dependence problem of non-adiabatic ET Three-state molecular system, non-adiabatic Three-state molecular system, non-adiabatic extended Born-Oppenheimer equations Three-state molecular system, non-adiabatic minimal diabatic potential matrix Three-state molecular system, non-adiabatic noninteracting conical intersections Three-state molecular system, non-adiabatic numerical study Three-state molecular system, non-adiabatic quantization Three-state molecular system, non-adiabatic sign flip derivation Three-state molecular system, non-adiabatic strongly coupled conical Three-state molecular system, non-adiabatic theoretical-numeric approach Three-state molecular system, non-adiabatic transformation matrices Two-state molecular system, non-adiabatic Two-state molecular system, non-adiabatic C2H-molecule: conical Two-state molecular system, non-adiabatic Herzberg-Longuet-Higgins phase Two-state molecular system, non-adiabatic intersections Two-state molecular system, non-adiabatic quantization Two-state molecular system, non-adiabatic single conical intersection solution Two-state molecular system, non-adiabatic systems Two-state molecular system, non-adiabatic transformation matrices Ultrafast Non-Adiabatic Dynamics of Molecular Systems Vibrationally non-adiabatic model Weakly non-adiabatic