{"id":{"repo_id":"mit","oai_identifier":"oai:dspace.mit.edu:1721.1/78532"},"canonical_url":"https://search.dev.ndltd.org/etd/mit/oai:dspace.mit.edu:1721.1/78532","repository":{"repo_id":"mit","name":"MIT","base_url":"https://dspace.mit.edu/oai/request"},"display":{"title":"Theoretical investigation of Stokes shifts and reaction pathways","abstract":"Solar thermal fuels and fluorescent solar concentrators provide two ways in which the energy from the sun can be harnessed and stored. While much progress has been made in recent years, there is still much more to learn about the way that these applications work and more efficient materials are needed to make this a feasible source of renewable energy. Theoretical chemistry is a powerful tool which can provide insight into the processes involved and the properties of materials, allowing us to predict substances that might improve the efficiency of these devices. In this work, we explore how the delta self-consistent field method performs for the calculation of Stokes shifts for conjugated dyes. We also develop a new reaction path finding method which uses a combination of trigonometric functions and information about the initial and final states in the reaction to generate an approximate path. We show that this path finding method works well for several model systems including a seven atom Lennard-Jones cluster. The ability to calculate excited state properties at a reasonably low cost and to find convergent reaction pathways is extremely beneficial for understanding and improving solar devices.","abstract_html":"Solar thermal fuels and fluorescent solar concentrators provide two ways in which the energy from the sun can be harnessed and stored. While much progress has been made in recent years, there is still much more to learn about the way that these applications work and more efficient materials are needed to make this a feasible source of renewable energy. Theoretical chemistry is a powerful tool which can provide insight into the processes involved and the properties of materials, allowing us to predict substances that might improve the efficiency of these devices. In this work, we explore how the delta self-consistent field method performs for the calculation of Stokes shifts for conjugated dyes. We also develop a new reaction path finding method which uses a combination of trigonometric functions and information about the initial and final states in the reaction to generate an approximate path. We show that this path finding method works well for several model systems including a seven atom Lennard-Jones cluster. The ability to calculate excited state properties at a reasonably low cost and to find convergent reaction pathways is extremely beneficial for understanding and improving solar devices.","abstract_has_math":false,"creators":["Top, Laken M. (Laken Michelle)"],"institution":"Massachusetts Institute of Technology","degree_name":null,"degree_level":null,"degree_discipline":null,"degree_department":"Massachusetts Institute of Technology. Department of Chemistry.","school":null,"contributors":[],"advisors":["Troy Van Voorhis and Jeffrey C. Grossman."],"committee_chairs":[],"committee_members":[],"year":2012,"date_issued":"2012","date_published":"2012","updated_at":"2026-07-22T22:22:22Z","subjects":["Chemistry."],"languages":["eng"],"rights":["M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission."],"rights_urls":["http://dspace.mit.edu/handle/1721.1/7582"],"identifier_entries":[]},"links":{"outbound_url":"http://hdl.handle.net/1721.1/78532","outbound_label":"Handle","outbound_source":"dc:identifier.uri"},"metadata_groups":[{"id":"people","label":"People","entries":[{"key":"dc:contributor.advisor","label":"Advisor","values":["Troy Van Voorhis and Jeffrey C. Grossman."]},{"key":"dc:contributor.department","label":"Department","values":["Massachusetts Institute of Technology. Department of Chemistry."]},{"key":"dc:contributor.other","label":"Dc Contributor Other","values":["Massachusetts Institute of Technology. Department of Chemistry."]},{"key":"dc:creator","label":"Author","values":["Top, Laken M. (Laken Michelle)"]}]},{"id":"academic_context","label":"Academic Context","entries":[{"key":"dc:date.accessioned","label":"Dc Date Accessioned","values":["2013-04-12T19:36:49Z"]},{"key":"dc:date.available","label":"Dc Date Available","values":["2013-04-12T19:36:49Z"]},{"key":"dc:date.issued","label":"Date","values":["2012"]},{"key":"dc:publisher","label":"Institution","values":["Massachusetts Institute of Technology"]},{"key":"dc:type","label":"Dc Type","values":["Thesis"]}]},{"id":"subjects_keywords","label":"Subjects and Keywords","entries":[{"key":"dc:subject","label":"Dc Subject","values":["Chemistry."]}]},{"id":"language_rights","label":"Language and Rights","entries":[{"key":"dc:language.iso","label":"Language (ISO)","values":["eng"]},{"key":"dc:rights","label":"Dc Rights","values":["M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission."]},{"key":"dc:rights.uri","label":"Rights URI","values":["http://dspace.mit.edu/handle/1721.1/7582"]}]},{"id":"identifiers","label":"Identifiers","entries":[{"key":"dc:identifier.uri","label":"Identifier URI","values":["http://hdl.handle.net/1721.1/78532"]}]},{"id":"additional","label":"Additional Metadata","entries":[{"key":"dc:description","label":"Description","values":["Thesis (S.M.)--Massachusetts Institute of Technology, Dept. of Chemistry, 2012.","Cataloged from PDF version of thesis.","Includes bibliographical references (p. 38-40)."]},{"key":"dc:description.abstract","label":"Abstract","values":["Solar thermal fuels and fluorescent solar concentrators provide two ways in which the energy from the sun can be harnessed and stored. While much progress has been made in recent years, there is still much more to learn about the way that these applications work and more efficient materials are needed to make this a feasible source of renewable energy. Theoretical chemistry is a powerful tool which can provide insight into the processes involved and the properties of materials, allowing us to predict substances that might improve the efficiency of these devices. In this work, we explore how the delta self-consistent field method performs for the calculation of Stokes shifts for conjugated dyes. We also develop a new reaction path finding method which uses a combination of trigonometric functions and information about the initial and final states in the reaction to generate an approximate path. We show that this path finding method works well for several model systems including a seven atom Lennard-Jones cluster. The ability to calculate excited state properties at a reasonably low cost and to find convergent reaction pathways is extremely beneficial for understanding and improving solar devices."]},{"key":"dc:description.degree","label":"Dc Description Degree","values":["S.M."]},{"key":"dc:title","label":"Title","values":["Theoretical investigation of Stokes shifts and reaction pathways"]}]}],"canonical_facts":{"dc:contributor.advisor":["Troy Van Voorhis and Jeffrey C. Grossman."],"dc:contributor.department":["Massachusetts Institute of Technology. Department of Chemistry."],"dc:contributor.other":["Massachusetts Institute of Technology. Department of Chemistry."],"dc:creator":["Top, Laken M. (Laken Michelle)"],"dc:date.accessioned":["2013-04-12T19:36:49Z"],"dc:date.available":["2013-04-12T19:36:49Z"],"dc:date.issued":["2012"],"dc:description":["Thesis (S.M.)--Massachusetts Institute of Technology, Dept. of Chemistry, 2012.","Cataloged from PDF version of thesis.","Includes bibliographical references (p. 38-40)."],"dc:description.abstract":["Solar thermal fuels and fluorescent solar concentrators provide two ways in which the energy from the sun can be harnessed and stored. While much progress has been made in recent years, there is still much more to learn about the way that these applications work and more efficient materials are needed to make this a feasible source of renewable energy. Theoretical chemistry is a powerful tool which can provide insight into the processes involved and the properties of materials, allowing us to predict substances that might improve the efficiency of these devices. In this work, we explore how the delta self-consistent field method performs for the calculation of Stokes shifts for conjugated dyes. We also develop a new reaction path finding method which uses a combination of trigonometric functions and information about the initial and final states in the reaction to generate an approximate path. We show that this path finding method works well for several model systems including a seven atom Lennard-Jones cluster. The ability to calculate excited state properties at a reasonably low cost and to find convergent reaction pathways is extremely beneficial for understanding and improving solar devices."],"dc:description.degree":["S.M."],"dc:identifier.uri":["http://hdl.handle.net/1721.1/78532"],"dc:language.iso":["eng"],"dc:publisher":["Massachusetts Institute of Technology"],"dc:rights":["M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission."],"dc:rights.uri":["http://dspace.mit.edu/handle/1721.1/7582"],"dc:subject":["Chemistry."],"dc:title":["Theoretical investigation of Stokes shifts and reaction pathways"],"dc:type":["Thesis"]},"updated_at":"2026-07-22T22:22:22Z"}