1982
DOI: 10.1002/9780470142745.ch7
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Progress in Electronic‐to‐Vibrational Energy Transfer

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Cited by 34 publications
(2 citation statements)
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References 68 publications
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“…316). Total energy transferred into the polyatomics appears higher than for diatomics, and the energy distributions are consistent with a statistical model in which the participation of two to three atoms in the vicinity of the interaction of Na('P) with the n-bond are involved (see figure 20 of ref.…”
Section: Na('p) + Polyatomic Moleculessupporting
confidence: 81%
See 1 more Smart Citation
“…316). Total energy transferred into the polyatomics appears higher than for diatomics, and the energy distributions are consistent with a statistical model in which the participation of two to three atoms in the vicinity of the interaction of Na('P) with the n-bond are involved (see figure 20 of ref.…”
Section: Na('p) + Polyatomic Moleculessupporting
confidence: 81%
“…This is perhaps not surprising, since NOis stable and the Na'NO-complex is known to be bound even with respect to ground-state N a + N 0 . 316) that the 'prior' distribution which would result from statistical partitioning of energy in a long-lived complex is intermediate between that of the Kwei and the Hertel c.m. The Kwei data peak at NO(u x 7), again neglecting rotational energy.…”
Section: Nu('p) + Nomentioning
confidence: 99%