The data file AMJUEL: Additional Atomic and Molecular ... - eirene

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2.7 Reaction 3.2.3o p + H2 → H + H + 2 Effective ion conversion rate (charge exchange on H2 (old version before 2004) < σv >eff=< σv >H2(ν=0) + ∑14 ν=1 < σv >H2(ν) ·pH2(ν) Same vibrational distribution (as function of Te) as above. Therefore: single parameter fit vs. Te, since vibrational distribution does not depend upon density, E0 is fixed (0.37 eV) and Tp = Te = T . b0 -2.141025782776D+01 b1 2.159799627973D+00 b2 -2.275674008102D+00 b3 5.413573872835D-01 b4 -6.391621888218D-03 b5 1.566655266221D-02 b6 -1.068539042185D-02 b7 1.770824218105D-03 b8 -9.267718112477D-05 Max. rel. Error: 10.9657 % Mean rel. Error: 6.2957 % same as 3-2-3, above, previous reaction, but here evaluated with old default H2 energy: E = 0.37 eV, rather than the current choice of E =0.1 eV. Old data are kept here only for backward compatibility. (The old rate coefficient is mostly used in ITER applications and SOLPS4.x in general). Strictly this rate coefficient should be evaluated for stationary H2 (energy=0.0) to permit correct mass scaling in the Maxwellian averages. Competing process at low T: see above: dissociative electron attachment, process 2-2-17 69
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The data file AMJUEL: Additional At
Page 3 and 4:
1.2.9 Reaction 0.3V p + H2 → p +
Page 5 and 6:
4.17 Reaction 2.3.9b e + He(1|1S)
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11.7 Reaction 2.0b p + H2(v = 0)
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Introduction Record: • update 6.1
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H.12 7.2 a,b,c,d reduced pop. coeff
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• update 11.05/04 H.11 2.0a, 2.0b
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Additional atomic data fits, read b
Page 17 and 18: C PARAMETER E (E.G. C PROJECTILE EN
Page 19 and 20: C C C ENDIF IF (H123(4:4).EQ.’
Page 21 and 22: ELSEIF (ISW.EQ.10) THEN MODCLF(IR)=
Page 23 and 24: DO 7 I=4,6 INC=INDEX(ZEILE((IND+1):
Page 25 and 26: Types of Data, general prescription
Page 27 and 28: where ⟨· · ·⟩ denotes averag
Page 29 and 30: we have subtracted the (negative) p
Page 31 and 32: 0 H.0 : Fits for Potentials 0.1 Rea
Page 33 and 34: 0.3 Reaction 0.3T p + H2 → p + H2
Page 35 and 36: 0.5 Reaction 0.5T p + Ne → p + Ne
Page 37 and 38: 0.7 Reaction 0.7T p + Kr → p + Kr
Page 39 and 40: 0.9 Reaction 0.100 bulk-electrons o
Page 41 and 42: This page is intentionally left bla
Page 44: 1.2.4 Reaction 0.2T p + He(1|1s)
Page 47: 1.2.10 Reaction 0.5T p + Ne → p +
Page 52: 1.2.16 Reaction 0.7T p + Kr → p +
Page 56 and 57: 1.2.22 Reaction 3.1.6FJ p + H → .
Page 58: 1.2.23 Reaction 3.1.8R p + H(1s)
Page 61: 1.3 He + impact processes 1.3.1 Rea
Page 67: 2.5 Reaction 2.2.17 e + H2 → e +
Page 73: Ionization Rates for neutral Beryll
Page 81: Ionization Rate for neutral Neon At
Page 85: 2.22 Reaction 2.26B0 e + F e → e
Page 89 and 90: 3.2 Reaction 0.1D p + H(1s) → +H(
Page 91: 3.3 Reaction 0.2T p + He(1s) → p
Page 97 and 98: 3.6 Reaction 0.3D p + H2 → p + H2
Page 99 and 100: 3.7 Reaction 0.4T He + + He → He
Page 101 and 102: 3.8 Reaction 0.4D He + + He → He
Page 103 and 104: 3.9 Reaction 0.5T p + Ne → p + Ne
Page 105 and 106: 3.10 Reaction 0.5D p + Ne → p + N
Page 107 and 108: 3.11 Reaction 0.6T p + Ar → p + A
Page 109 and 110: 3.12 Reaction 0.6D p + Ar → p + A
Page 111 and 112: 3.13 Reaction 0.7T p + Kr → p + K
Page 113 and 114: 3.14 Reaction 0.7D p + Kr → p + K
Page 115 and 116: 3.15 Reaction 0.8T p + Xe → p + X
Page 117 and 118: 3.16 Reaction 0.8D p + Xe → p + X
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3.17 Reaction 2.1.5 e + H → 2e +
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3.18 Reaction 2.3.9 e + He → 2e +
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3.19 Reaction 3.1.8 p + H(1s) → H
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3.20 Reaction 3.1.8o p + H(1s) →
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3.21 Reaction 3.1.8d p + H(1s) →
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3.22 Reaction 3.2.3 p + H2(ν) →
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3.23 Reaction 3.3.1 p + He → H +
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3.24 Reaction 3.3.6a p + He ∗ (1s
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3.25 Reaction 3.3.6b p + He ∗ (1s
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4 H.4 : Fits for ⟨σv⟩(ne, T )
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4.2 Reaction 2.1.5o H + e → H + +
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4.3 Reaction 2.1.5 H + e → H + +
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4.4 Reaction 2.1.8JH H + + e → H(
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4.5 Reaction 2.1.8o H + + e → H(1
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4.6 Reaction 2.1.8 H + + e → H(1s
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4.7 Reaction 2.1.8a H + + e → H(1
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4.8 Reaction 2.1.8b H + + e + e →
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4.9 Reaction 2.2.5 e + H2 → e + H
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4.10 Reaction 2.2.5g e + H2 → e +
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4.11 Reaction 2.2.9 e + H2 → 2e +
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4.12 Reaction 2.2.10 e + H2 → 2e
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4.13 Reaction 2.2.11 e + H + 2 →
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4.14 Reaction 2.2.12 e + H + 2 →
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4.15 Reaction 2.2.14 e + H + 2 →
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4.16 Reaction 2.3.9a e + He(1|1S)
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Fujimoto Formulation I (ground leve
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4.18 Reaction 2.3.9c e + He(1|1S)
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4.19 Reaction 2.3.9d e + He(1|1S)
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4.20 Reaction 2.3.9e e + He(2|1S)
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4.21 Reaction 2.3.9f e + He(2|1S)
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4.22 Reaction 2.3.9g e + He(2|1S)
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4.23 Reaction 2.3.9h e + He(2|3S)
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4.24 Reaction 2.3.9i e + He(2|3S)
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4.25 Reaction 2.3.9j e + He(2|3S)
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4.26 Reaction 2.3.13a e + He + (1s)
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4.27 Reaction 2.3.13b e + He + (1s)
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4.28 Reaction 2.3.13c e + He + (1s)
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4.29 Reaction 2.3.13d e + He + (1s)
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4.30 Reaction 2.2C e + He + → He
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4.31 Reaction 2.6A0 e + C → C + +
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4.32 Reaction 2.7A0 e + N → N + +
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4.33 Reaction 2.8A0 e + O → O + +
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4.34 Reaction 2.3.2B0 e + He + →
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Recombination Rates for double char
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COLRAD (Hydrogen-like-ion) code: 4.
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Data from impurity transport code
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Page 215 and 216:
Page 217 and 218:
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4.42 Reaction 2.3.6A0 e + C + → C
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4.43 Reaction 2.3.7A0 e + N + → N
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4.44 Reaction 2.3.8A0 e + O + → O
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4.45 Reaction 2.3.10B0 e + Ne + →
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4.49 Reaction 3.2.3r p + H2 (+e)
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4.50 Reaction 3.2.3d p + H2 → p +
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4.51 Reaction 3.2.3i p + H2 → p +
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4.52 Reaction 7.2.3a p + H − →
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4.53 Reaction 7.2.3b p + H − →
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5 H.5 : Fits for ⟨σ · v · mome
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8 H.8 : Fits for ⟨σ · v · Ep
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8.2 Reaction 2.2B0 e + He → e + H
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8.4 Reaction 2.4B0 e + Be → e + B
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8.6 Reaction 2.5B0 e + B → e + B
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8.8 Reaction 2.6B0 e + C → e + C
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8.10 Reaction 2.10B0 e + Ne → e +
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8.12 Reaction 2.18B0 e + Ar → e +
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8.14 Reaction 2.26B0 e + F e → e
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9 H.9 :Fits for ⟨σ · v · Ep⟩
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9.2 Reaction 3.1.8d p + H(1s) → H
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9.3 Reaction 3.3.1 p + He → H + H
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9.4 Reaction 3.3.6a p + He ∗ (2|1
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9.5 Reaction 3.3.6b p + He ∗ (2|3
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10 H.10 :Fits for ⟨σ · v · Ep
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10.2 Reaction 2.1.5 e + H → H + +
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10.3 Reaction 2.1.5o e + H → H +
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10.4 Reaction 2.1.8 H + + e → H(1
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10.5 Reaction 2.1.8t H + + e → H(
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10.6 Reaction 2.1.8o H + + e → H(
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10.7 Reaction 2.3.9a e + He → He
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10.8 Reaction 2.3.13a e + He + (1s)
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10.9 Reaction 2.6A0 e + C → C + +
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10.10 Reaction 2.7A0 e + N → N +
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10.11 Reaction 2.8A0 e + O → O +
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10.12 Reaction 2.3.6A0 C + + e →
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10.13 Reaction 2.3.7A0 N + + e →
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10.14 Reaction 2.3.8A0 O + + e →
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11 H.11: Other single polynomial fi
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11.4 Reaction 2.6B0 C + e → C ∗
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11.7 Reaction 2.0b p + H2(v = 0)
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11.9 Reaction 7.0a e + H2(v) → H
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12 H.12: Other double polynomial fi
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12.2 Reaction 2.1.5a H + e → H +
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12.3 Reaction 2.1.5b H + e → H +
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12.4 Reaction 2.1.5c H + e → H +
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12.5 Reaction 2.1.5d H + e → H +
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12.6 Reaction 2.1.5e H + e → H +
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12.7 Reaction 2.1.5tot H + e → H
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12.8 Reaction 2.1.5de H + e → H +
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12.9 Reaction 2.1.5o H + e → H +
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12.10 Reaction 2.1.8 H + + e ↔ H(
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12.11 Reaction 2.1.8a H + + e → H
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12.12 Reaction 2.1.8b H + + e → H
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12.13 Reaction 2.1.8c H + + e → H
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12.14 Reaction 2.1.8d H + + e → H
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12.15 Reaction 2.1.8e H + + e → H
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12.16 Reaction 2.1.8tot H + + e →
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12.17 Reaction 2.1.8de H + + e →
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12.18 Reaction 2.1.8det H + + e →
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12.19 Reaction 2.1.8o H + + e → H
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12.20 Reaction 2.2a e + He → He
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12.21 Reaction 2.2b e + He → He
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12.22 Reaction 2.2c e + He → He
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12.23 Reaction 2.2d e + He → He
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12.24 Reaction 2.2e e + He → He
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12.25 Reaction 2.3.2a e + He + →
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12.26 Reaction 2.3.2b e + He + →
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12.27 Reaction 2.3.2c e + He + →
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12.28 Reaction 2.3.2d e + He + →
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12.29 Reaction 2.3.2e e + He + →
Page 365 and 366:
12.30 Reaction 2.3.9a He + e → He
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12.31 Reaction 2.3.13a e + He + (1s
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12.32 Reaction 2.6A0 C + e → C +
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12.33 Reaction 2.3.6A0 C + + e →
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12.34 Reaction 2.2.5a H2 + e → ..
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12.35 Reaction 2.2.5b H2 + e → ..
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12.36 Reaction 2.2.5c H2 + e → ..
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12.37 Reaction 2.2.5d H2 + e → ..
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12.38 Reaction 2.2.5e H2 + e → ..
Page 383 and 384:
12.39 Reaction 2.2.5fl H2 + e → .
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12.40 Reaction 2.2.5fu H2 + e → .
Page 387 and 388:
12.41 Reaction 2.2.14a H + 2 + e
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12.42 Reaction 2.2.14b H + 2 + e
Page 391 and 392:
12.43 Reaction 2.2.14c H + 2 + e
Page 393 and 394:
12.44 Reaction 2.2.14d H + 2 + e
Page 395 and 396:
12.45 Reaction 2.2.14e H + 2 + e
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12.46 Reaction 2.2.15a H + 3 + e
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12.47 Reaction 2.2.15b H + 3 + e
Page 401 and 402:
12.48 Reaction 2.2.15c H + 3 + e
Page 403 and 404:
12.49 Reaction 2.2.15d H + 3 + e
Page 405 and 406:
12.50 Reaction 2.2.15e H + 3 + e
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12.51 Reaction 7.2a H − + p → .
Page 409 and 410:
12.52 Reaction 7.2b H − + p → .
Page 411 and 412:
12.53 Reaction 7.2c H − + p → .
Page 413 and 414:
12.54 Reaction 7.2d H − + p → .
Page 415 and 416:
12.55 Reaction 7.2e H − + p → .
Page 417 and 418:
12.56 Reaction 2.0a e + H2 → H +
Page 419 and 420:
12.57 Reaction 2.0b e + H2(v = 0)
Page 421 and 422:
12.58 Reaction 2.0c e + H2(v) → H
Page 423 and 424:
13 Appendix 423
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