Computational Studies of (HIO 3 ) Isomers and the HO 2 + IO Reaction Pathways
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| Veröffentlicht in: | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2005-05, Vol.109 (17), p.3887-3892 |
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| Sprache: | eng |
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| container_end_page | 3892 |
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| container_issue | 17 |
| container_start_page | 3887 |
| container_title | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory |
| container_volume | 109 |
| creator | Drougas, Evangelos Kosmas, Agnie M. |
| description | |
| doi_str_mv | 10.1021/jp044197j |
| format | Article |
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| fulltext | fulltext |
| identifier | ISSN: 1089-5639 |
| ispartof | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-05, Vol.109 (17), p.3887-3892 |
| issn | 1089-5639 1520-5215 |
| language | eng |
| recordid | cdi_crossref_primary_10_1021_jp044197j |
| source | American Chemical Society Journals |
| title | Computational Studies of (HIO 3 ) Isomers and the HO 2 + IO Reaction Pathways |
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