Vibrational energy levels of the S0 and S1 states of formaldehyde using an accurate ab initio based global diabatic potential energy matrix-Reference-Cited by-同舟云学术

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Vibrational energy levels of the S0 and S1 states of formaldehyde using an accurate ab initio based global diabatic potential energy matrix

Published:2021-05-03 Issue:21-22 Volume:119 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Xie Changjian¹,Guan Yafu²,Yarkony David R.²,Guo Hua³

Affiliation:

1. Institute of Modern Physics, Northwest University, Xi’an, Shaanxi, People’s Republic of China

2. Department of Chemistry, Johns Hopkins University, Baltimore, MD, USA

3. Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, NM, USA

Funder

Basic Energy Sciences

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2021.1918775

Reference81 articles.

1. Formaldehyde Densitometry of Starburst Galaxies

2. The Spectroscopy of Formaldehyde and Thioformaldehyde

3. Formaldehyde Photochemistry

4. The frequency ν3 in the state of formaldehyde

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Enhanced persistent orientation of asymmetric-top molecules induced by cross-polarized terahertz pulses;Physical Review Research;2024-02-26

2. Enabling a Unified Description of Both Internal Conversion and Intersystem Crossing in Formaldehyde: A Global Coupled Quasi-Diabatic Hamiltonian for Its S0, S1, and T1 States;Journal of Chemical Theory and Computation;2021-06-16

3. High-fidelity first principles nonadiabaticity: diabatization, analytic representation of global diabatic potential energy matrices, and quantum dynamics;Physical Chemistry Chemical Physics;2021

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