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Computational studies of the potential energy surface for O(1D)+H2S: Characterization of pathways involving H2SO, HOSH, and H2OS by A. Goumri; John-David R. Rocha; Dianna Laakso; C. E. Smith; Paul Marshall

Author:A. Goumri; John-David R. Rocha; Dianna Laakso; C. E. Smith; Paul Marshall , Date: March 7, 2022 ,Views: 8

Computational studies of the potential energy surface for O(1D)+H2S: Characterization of pathways involving H2SO, HOSH, and H2OS by A. Goumri; John-David R. Rocha; Dianna Laakso; C. E. Smith; Paul Marshall

Author:A. Goumri; John-David R. Rocha; Dianna Laakso; C. E. Smith; Paul Marshall
Format: pdf
Tags: POTENTIAL ENERGY SURFACES; OXYGEN; HYDROGEN SULFIDES; VIBRATIONAL STATES; CHEMICAL REACTIONS; SULFOXIDES; OXONIUM IONS; MOLECULAR BEAMS
Published: 1999-07-02T03:58:24+00:00


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Computational studies of the potential energy surface for O(1D)+H2S: Characterization of pathways involving H2SO, HOSH, and H2OS by A. Goumri; John-David R. Rocha; Dianna Laakso; C. E. Smith; Paul Marshall.pdf


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