Time-dependent quantum dynamics of molecular photofragmentation processes

Clicks: 326
ID: 271038
1990
Free PDF
Article Quality & Performance Metrics
Overall Quality
Not rated
Combines reader engagement with the AI quality analysis. This article has not been analysed, so there is no overall score — reader engagement is measured and shown alongside.
AI Quality Assessment
Not analyzed
Readership in this journal
Popular

Ranked #3 of 13 articles by views in journal of the chemical society, faraday transactions

Most read Least read

Bar heights use a square-root scale.

Mint this article as an NFT
Not yet minted

Create a permanent, verifiable on-chain record of this article on the Scimatic Network. The NFT is held in your Journament account, and you can withdraw it to your own wallet at any time.

5 SUSD one-off · no wallet required
Sign in to mint
Abstract
The time-dependent quantum-mechanical description of molecular photodissociation processes is briefly reviewed. A new easily implementable method for the calculation of partial cross-sections to produce specific fragment quantum states is presented. The equivalence of the partial cross-sections calculated using the
Reference Key
dixon1990journaltime-dependent Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Gabriel G. Balint-Kurti,C. Clay Marston,Richard N. Dixon;Gabriel G. Balint-Kurti;C. Clay Marston;Richard N. Dixon;
Journal journal of the chemical society, faraday transactions
Year 1990
DOI
10.1039/ft9908601741
URL
https://sciprofiles.com/publication/view/8e69d3be0a84da9ed40471819ff96584
Keywords
parallel computing dynamics of molecular processes the time dependent photodissociation time dependent quantum dependent quantum mechanical partial cross explicitly demonstrated method for the calculation

Citations

No citations found. To add a citation, contact the admin at info@scimatic.org

Comments

No comments yet. Be the first to comment on this article.