Novel approaches to the calculation of the electronic structure and dynamics of excited states : application to trans-di-imide and ethylene

G.C. Groenenboom

doi:10.6100/IR348362

Novel approaches to the calculation of the electronic structure and dynamics of excited states : application to trans-di-imide and ethylene

G.C. Groenenboom

Macromolecular and Organic Chemistry

Research output: Thesis › Phd Thesis 1 (Research TU/e / Graduation TU/e)

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Original language	English
Qualification	Doctor of Philosophy
Awarding Institution	Chemical Engineering and Chemistry
Supervisors/Advisors	van Santen, Rutger, Promotor van der Avoird, Ad, Promotor, External person van Lenthe, J.H., Copromotor, External person
Award date	15 Mar 1991
Place of Publication	Eindhoven
Publisher	Technische Universiteit Eindhoven
DOIs	https://doi.org/10.6100/IR348362
Publication status	Published - 1991

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10.6100/IR348362

348362Final published version, 5.38 MB

Cite this

@phdthesis{96e8e9cff083486a96ac853cf80a1c52,

title = "Novel approaches to the calculation of the electronic structure and dynamics of excited states : application to trans-di-imide and ethylene",

author = "G.C. Groenenboom",

year = "1991",

doi = "10.6100/IR348362",

language = "English",

publisher = "Technische Universiteit Eindhoven",

school = "Chemical Engineering and Chemistry",

}