| Reference Type | Journal (article/letter/editorial) |
|---|
| Title | Potential energy surfaces in hyperspherical coordinates: AB initio kinetic paths for the O(3P)+H2 reaction |
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| Journal | Chemical Physics Letters |
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| Authors | Aquilanti, V. | Author |
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| Cavalli, S. | Author |
| Grossi, G. | Author |
| Pellizzari, V. | Author |
| Rosi, M. | Author |
| Sgamellotti, A. | Author |
| Tarantelli, F. | Author |
| Year | 1989 (October) | Volume | 162 |
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| Publisher | Elsevier BV |
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| DOI | doi:10.1016/0009-2614(89)85121-8Search in ResearchGate |
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| Generate Citation Formats |
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| Mindat Ref. ID | 5884599 | Long-form Identifier | mindat:1:5:5884599:4 |
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|
| GUID | 0 |
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| Full Reference | Aquilanti, V., Cavalli, S., Grossi, G., Pellizzari, V., Rosi, M., Sgamellotti, A., Tarantelli, F. (1989) Potential energy surfaces in hyperspherical coordinates: AB initio kinetic paths for the O(3P)+H2 reaction. Chemical Physics Letters, 162. 179-184 doi:10.1016/0009-2614(89)85121-8 |
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| Plain Text | Aquilanti, V., Cavalli, S., Grossi, G., Pellizzari, V., Rosi, M., Sgamellotti, A., Tarantelli, F. (1989) Potential energy surfaces in hyperspherical coordinates: AB initio kinetic paths for the O(3P)+H2 reaction. Chemical Physics Letters, 162. 179-184 doi:10.1016/0009-2614(89)85121-8 |
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| In | (n.d.) Chemical Physics Letters Vol. 162. Elsevier BV |
|---|
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