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Dynamics of the collisional electron transfer and femtosecond photodissociation of NaI on ab initio electronic energy curves

โœ Scribed by Todd J. Martinez; R.D. Levine


Book ID
103037144
Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
644 KB
Volume
259
Category
Article
ISSN
0009-2614

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โœฆ Synopsis


Ab initio dynamics on more than one electronic state is reported for the NaI system. This requires both a method for computing the electronic energy curves and their coupling and a matched method for propagating the equations of motion for the atoms. The long-range electron transfer (a 'harpoon' process) requires a particularly accurate electronic computation and many configurations are employed in a novel method which combines the advantages of the molecular orbital and valence bond approaches. The computation is performed 'on the fly' with the required electronic input being generated at each nuclear separation reached by the system.


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โœ Isabelle Bruand-Cote; Chantal Daniel ๐Ÿ“‚ Article ๐Ÿ“… 2002 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 311 KB

The photodissociation dynamics of [Re(H)(CO) 3 (H-dab)] (H-dab 1,4-diaza-1,3-butadiene) were studied by means of wavepacket propagations on CASSCF/MR-CCI potentials calculated for the electronic ground state and low-lying excited states as a function of two coordinates, q a and q b , that correspond