@article { ISI:A1996VF84100003,
	title = {Dynamics of the collisional electron transfer and femtosecond photodissociation of NaI on ab initio electronic energy curves},
	journal = {CHEMICAL PHYSICS LETTERS},
	volume = {259},
	year = {1996},
	month = {SEP 6},
	pages = {252-260},
	abstract = {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 {\textquoteleft}harpoon{\textquoteright} 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 {\textquoteleft}on the fly{\textquoteright} with the required electronic input being generated at each nuclear separation reached by the system.},
	issn = {0009-2614},
	doi = {10.1016/0009-2614(96)00765-8},
	author = {Martinez, TJ and LEVINE, RD}
}
