Dynamics of FHCl Including Two Bidirectional Dissociation Channels: Comparative Study Using Quantum Nuclear Wavepackets and Semiclassical Trajectory Surface Hopping

被引:0
作者
Ariyageadsakul, Pinit [1 ]
Baeck, Kyoung Koo [1 ]
机构
[1] Natl Gangneung Wonju Univ, Dept Chem, Kangnung 25457, Gangwon Do, South Korea
基金
新加坡国家研究基金会;
关键词
COUPLED ELECTRON-TRANSFER; WAVE-PACKET PROPAGATION; PHOTOELECTRON-SPECTRUM; MOLECULAR-DYNAMICS; MATLAB PACKAGE; MANY-BODY; SYSTEMS; APPROXIMATION; RELAXATION; EXCITATION;
D O I
10.1021/acs.jpca.4c04346
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The dynamics starting from the charge transfer excited state of neutral FHCl includes two bidirectional dissociation channels, producing "FH" and "Cl" fragments or "F" and "HCl" fragments by electron-transfer (ET) or proton-transfer (PT) processes, respectively. The quantum features of its dynamics were studied using the quantum dynamics of nuclear wavepacket propagation and the semiclassical dynamics of trajectory surface hopping propagation. The MS-CASPT2(17,11)/aug-cc-pVTZ method was used for calculating the energies of electronic states. Two critical quantum features identified in previous studies were the dominance of PT over ET and the similar to 80 fs time gap between the onset of the earlier PT and the later ET processes. These features, in contrast to classical anticipation, were confirmed again, and their classical interpretations were developed based on the results of semiclassical dynamics. The relative location of nonadiabatic regions with respect to the starting point of dynamics and the activation of angular motion altering the HFCl angle play crucial roles in governing the two quantum features.
引用
收藏
页码:8659 / 8671
页数:13
相关论文
共 68 条
[1]   Practical and reliable approximation of nonadiabatic coupling terms between triplet electronic states using only adiabatic potential energies [J].
An, Heesun ;
Baeck, Kyoung Koo .
CHEMICAL PHYSICS LETTERS, 2018, 696 :100-105
[2]   A practical and efficient diabatization that combines Lorentz and Laplace functions to approximate nonadiabatic coupling terms [J].
An, Heesun ;
Baeck, Kyoung Koo .
JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (19)
[3]   Branching Ratio between Proton Transfer and Electron Transfer Channels of a Bidirectional Proton-Coupled Electron Transfer [J].
An, Heesun ;
Baeck, Kyoung Koo .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2014, 5 (08) :1307-1311
[4]   Quantum Wave Packet Propagation Study of the Photochemistry of Phenol: Isotope Effects (Ph-OD) and the Direct Excitation to the 1πσ* State [J].
An, Heesun ;
Baeck, Kyoung Koo .
JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (46) :13309-13315
[5]   2ND-ORDER PERTURBATION-THEORY WITH A CASSCF REFERENCE FUNCTION [J].
ANDERSSON, K ;
MALMQVIST, PA ;
ROOS, BO ;
SADLEJ, AJ ;
WOLINSKI, K .
JOURNAL OF PHYSICAL CHEMISTRY, 1990, 94 (14) :5483-5488
[6]  
[Anonymous], 2016, Gaussian16
[7]   Nuclear wave-packet-propagation-based study of the electron-coupled, proton-transfer process in the charge-transfer state of FHCl exhibiting three electronic states in full-dimensional space [J].
Ariyageadsakul, Pinit ;
Baeck, Kyoung Koo .
JOURNAL OF CHEMICAL PHYSICS, 2023, 158 (01)
[8]   Wavepacket propagations for the early time dynamics of proton-coupled electron transfer in the charge-transfer state of NH3Cl complex [J].
Ariyageadsakul, Pinit ;
Baeck, Kyoung Koo .
JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (15)
[9]   Photoelectron Spectrum and Dynamics of the Uracil Cation [J].
Assmann, Mariana ;
Koeppel, Horst ;
Matsika, Spiridoula .
JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 119 (05) :866-875
[10]   Practical approximation of the non-adiabatic coupling terms for same-symmetry interstate crossings by using adiabatic potential energies only [J].
Baeck, Kyoung Koo ;
An, Heesun .
JOURNAL OF CHEMICAL PHYSICS, 2017, 146 (06)