화학공학소재연구정보센터
검색결과 : 17건
No. Article
1 Nonadiabatic Molecular Dynamics at Metal Surfaces
Dou WJ, Subotnik JE
Journal of Physical Chemistry A, 124(5), 757, 2020
2 Chemical Reaction Rates for Systems with Spin-Orbit Coupling and an Odd Number of Electrons: Does Berry's Phase Lead to Meaningful Spin-Dependent Nuclear Dynamics for a Two State Crossing?
Wu YZ, Miao GH, Subotnik JE
Journal of Physical Chemistry A, 124(37), 7355, 2020
3 Simple and Efficient Theoretical Approach To Compute 2D Optical Spectra
Jain A, Petit AS, Anna JM, Subotnik JE
Journal of Physical Chemistry B, 123(7), 1602, 2019
4 Vibrational Energy Relaxation: A Benchmark for Mixed Quantum-Classical Methods
Jain A, Subotnik JE
Journal of Physical Chemistry A, 122(1), 16, 2018
5 Ultrafast Electronic Relaxation through a Conical Intersection: Nonadiabatic Dynamics Disentangled through an Oscillator Strength-Based Diabatization Framework
Medders GR, Alguire EC, Jain A, Subotnik JE
Journal of Physical Chemistry A, 121(7), 1425, 2017
6 Comparison between GW and Wave-Function-Based Approaches: Calculating the Ionization Potential and Electron Affinity for 1D Hubbard Chains
Ou Q, Subotnik JE
Journal of Physical Chemistry A, 120(26), 4514, 2016
7 Direct Observation of Electron-Phonon Coupling and Slow Vibrational Relaxation in Organic-Inorganic Hybrid Perovskites
Straus DB, Parra SH, Iotov N, Gebhardt J, Rappe AM, Subotnik JE, Kikkawa JM, Kagan CR
Journal of the American Chemical Society, 138(42), 13798, 2016
8 Molecular Excited States: Accurate Calculation of Relative Energies and Electronic Coupling Between Charge Transfer and Non-Charge Transfer States
Veldkamp BS, Liu XL, Wasielewski MR, Subotnik JE, Ratner MA
Journal of Physical Chemistry A, 119(2), 253, 2015
9 Exploring Non-Condon Effects in a Covalent Tetracene Dimer: How Important Are Vibrations in Determining the Electronic Coupling for Singlet Fission?
Alguire EC, Subotnik JE, Damrauer N
Journal of Physical Chemistry A, 119(2), 299, 2015
10 On Surface Hopping and Time-Reversal
Subotnik JE, Rhee YM
Journal of Physical Chemistry A, 119(6), 990, 2015