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This work focuses on the relation between molecular vibrational excitation, the plasma reactor input power and the number densities of several species that are known to play an important role in biomedical applications (e.g. <jats:inline-formula><jats:alternatives><jats:tex-math>$$\\textrm{O}_{3},\\textrm{NO, NO}_{2}$$<\/jats:tex-math><mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\">\n                  <mml:mrow>\n                    <mml:msub>\n                      <mml:mtext>O<\/mml:mtext>\n                      <mml:mn>3<\/mml:mn>\n                    <\/mml:msub>\n                    <mml:mo>,<\/mml:mo>\n                    <mml:mtext>NO,<\/mml:mtext>\n                    <mml:mspace\/>\n                    <mml:msub>\n                      <mml:mtext>NO<\/mml:mtext>\n                      <mml:mn>2<\/mml:mn>\n                    <\/mml:msub>\n                  <\/mml:mrow>\n                <\/mml:math><\/jats:alternatives><\/jats:inline-formula>, ...). A preliminary study is carried out to observe the influence of water molecules on the electron energy distribution function for different values of water concentration and reduced electric field. A simplified approach is then adopted to quantify the contribution of vibrationally-excited <jats:inline-formula><jats:alternatives><jats:tex-math>$$\\textrm{O}_{2}$$<\/jats:tex-math><mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\">\n                  <mml:msub>\n                    <mml:mtext>O<\/mml:mtext>\n                    <mml:mn>2<\/mml:mn>\n                  <\/mml:msub>\n                <\/mml:math><\/jats:alternatives><\/jats:inline-formula> molecules to <jats:inline-formula><jats:alternatives><jats:tex-math>$$\\textrm{NO}$$<\/jats:tex-math><mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\">\n                  <mml:mtext>NO<\/mml:mtext>\n                <\/mml:math><\/jats:alternatives><\/jats:inline-formula> formation. The results obtained using our detailed model suggest that for the physical conditions considered in this work <jats:inline-formula><jats:alternatives><jats:tex-math>$$\\textrm{O}_{2}$$<\/jats:tex-math><mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\">\n                  <mml:msub>\n                    <mml:mtext>O<\/mml:mtext>\n                    <mml:mn>2<\/mml:mn>\n                  <\/mml:msub>\n                <\/mml:math><\/jats:alternatives><\/jats:inline-formula> vibrational kinetics can be neglected without compromising the overall accuracy of the simulation. Finally, a reaction set is coupled with an equivalent circuit model to simulate the E-I characteristic of a typical DBD reactor. Different simulations were carried out considering different values of the average plasma input power densities. A particular focus was given to the influence of the Zeldovich mechanism on <jats:inline-formula><jats:alternatives><jats:tex-math>$$\\textrm{O}_{3}$$<\/jats:tex-math><mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\">\n                  <mml:msub>\n                    <mml:mtext>O<\/mml:mtext>\n                    <mml:mn>3<\/mml:mn>\n                  <\/mml:msub>\n                <\/mml:math><\/jats:alternatives><\/jats:inline-formula> and <jats:inline-formula><jats:alternatives><jats:tex-math>$$\\textrm{NO}_\\textrm{X}$$<\/jats:tex-math><mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\">\n                  <mml:msub>\n                    <mml:mtext>NO<\/mml:mtext>\n                    <mml:mtext>X<\/mml:mtext>\n                  <\/mml:msub>\n                <\/mml:math><\/jats:alternatives><\/jats:inline-formula> production performing simulations where this reaction is not considered. The obtained results are shown and the role of vibrationally excited <jats:inline-formula><jats:alternatives><jats:tex-math>$$\\textrm{N}_{2}$$<\/jats:tex-math><mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\">\n                  <mml:msub>\n                    <mml:mtext>N<\/mml:mtext>\n                    <mml:mn>2<\/mml:mn>\n                  <\/mml:msub>\n                <\/mml:math><\/jats:alternatives><\/jats:inline-formula> molecules is discussed. The simulation results indicate also that <jats:inline-formula><jats:alternatives><jats:tex-math>$$\\textrm{N}_{2}$$<\/jats:tex-math><mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\">\n                  <mml:msub>\n                    <mml:mtext>N<\/mml:mtext>\n                    <mml:mn>2<\/mml:mn>\n                  <\/mml:msub>\n                <\/mml:math><\/jats:alternatives><\/jats:inline-formula> vibrational excitation, and more precisely the Zeldovich mechanism, has a larger effect on <jats:inline-formula><jats:alternatives><jats:tex-math>$$\\textrm{O}_{3}$$<\/jats:tex-math><mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\">\n                  <mml:msub>\n                    <mml:mtext>O<\/mml:mtext>\n                    <mml:mn>3<\/mml:mn>\n                  <\/mml:msub>\n                <\/mml:math><\/jats:alternatives><\/jats:inline-formula> and <jats:inline-formula><jats:alternatives><jats:tex-math>$$\\textrm{NO}_\\textrm{X}$$<\/jats:tex-math><mml:math xmlns:mml=\"http:\/\/www.w3.org\/1998\/Math\/MathML\">\n                  <mml:msub>\n                    <mml:mtext>NO<\/mml:mtext>\n                    <mml:mtext>X<\/mml:mtext>\n                  <\/mml:msub>\n                <\/mml:math><\/jats:alternatives><\/jats:inline-formula> production at intermediate input power levels.<\/jats:p>","DOI":"10.1007\/s11090-024-10484-6","type":"journal-article","created":{"date-parts":[[2024,6,20]],"date-time":"2024-06-20T11:07:27Z","timestamp":1718881647000},"page":"1575-1594","update-policy":"https:\/\/doi.org\/10.1007\/springer_crossmark_policy","source":"Crossref","is-referenced-by-count":6,"title":["Modeling Study of Chemical Kinetics and Vibrational Excitation in a Volumetric DBD in Humid Air at Atmospheric Pressure"],"prefix":"10.1007","volume":"44","author":[{"ORCID":"https:\/\/orcid.org\/0000-0003-1973-0612","authenticated-orcid":false,"given":"Giacomo","family":"Pierotti","sequence":"first","affiliation":[]},{"ORCID":"https:\/\/orcid.org\/0000-0002-0990-8053","authenticated-orcid":false,"given":"Arturo","family":"Popoli","sequence":"additional","affiliation":[]},{"ORCID":"https:\/\/orcid.org\/0000-0003-1527-2976","authenticated-orcid":false,"given":"Carlos Daniel","family":"Pintassilgo","sequence":"additional","affiliation":[]},{"ORCID":"https:\/\/orcid.org\/0000-0001-5896-6615","authenticated-orcid":false,"given":"Andrea","family":"Cristofolini","sequence":"additional","affiliation":[]}],"member":"297","published-online":{"date-parts":[[2024,6,20]]},"reference":[{"issue":"26","key":"10484_CR1","doi-asserted-by":"publisher","DOI":"10.1088\/0022-3727\/45\/26\/263001","volume":"45","author":"DB Graves","year":"2012","unstructured":"Graves DB (2012) The emerging role of reactive oxygen and nitrogen species in redox biology and some implications for plasma applications to medicine and biology. 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