N–H and N–C Bond Dissociation Pathways in Ultraviolet Photodissociation of Dimethylamine-Reference-Cited by-同舟云学术

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N–H and N–C Bond Dissociation Pathways in Ultraviolet Photodissociation of Dimethylamine

Published:2024-03-05 Issue:10 Volume:128 Page:1871-1879
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Wangchingchai Peerapat¹^ORCID,Karino Momiji¹,Yamasaki Katsuyoshi¹^ORCID,Kohguchi Hiroshi¹^ORCID

Affiliation:

1. Department of Chemistry, Graduate School of Advanced Science and Engineering, Hiroshima University, 1-3-1 Kagamiyama, Higashi-Hiroshima, Hiroshima 739-8526, Japan

Funder

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.4c00001

Reference48 articles.

1. State selective photodissociation dynamics ofÃ state ammonia. I

2. State selective photodissociation dynamics of Ã state ammonia. II

3. First principles determination of the NH2/ND2(Ã,X̃) branching ratios for photodissociation of NH3/ND3 via full-dimensional quantum dynamics based on a new quasi-diabatic representation of coupled ab initio potential energy surfaces

4. Full-Dimensional Quantum Dynamics of Vibrationally Mediated Photodissociation of NH3 and ND3 on Coupled Ab Initio Potential Energy Surfaces: Absorption Spectra and NH2(Ã2A1)/NH2(X̃2B1) Branching Ratios

5. Photodissociation dynamics of Ã state ammonia molecules. I. State dependent μ‐v correlations in the NH2(ND2) products

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