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

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3.21 Reaction 3.1.8d p + H(1s) → H(1s) + p Langevin approximation: sigma v = const = 2e-8 E-Index: 0 1 2 T-Index: 0 -1.772753356000D+01 0.000000000000D 00 0.000000000000D 00 1 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 2 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 3 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 4 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 5 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 6 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 7 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 8 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 E-Index: 3 4 5 T-Index: 0 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 1 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 2 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 3 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 4 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 5 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 6 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 7 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 8 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 E-Index: 6 7 8 T-Index: 0 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 1 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 2 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 3 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 4 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 5 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 6 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 7 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 8 0.000000000000D 00 0.000000000000D 00 0.000000000000D 00 Max. rel. Error: 0.0000 % Mean rel. Error: 0.0000 % 127
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The data file AMJUEL: Additional At
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1.2.9 Reaction 0.3V p + H2 → p +
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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
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C PARAMETER E (E.G. C PROJECTILE EN
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C C C ENDIF IF (H123(4:4).EQ.’
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ELSEIF (ISW.EQ.10) THEN MODCLF(IR)=
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DO 7 I=4,6 INC=INDEX(ZEILE((IND+1):
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Types of Data, general prescription
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where ⟨· · ·⟩ denotes averag
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we have subtracted the (negative) p
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0 H.0 : Fits for Potentials 0.1 Rea
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0.3 Reaction 0.3T p + H2 → p + H2
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0.5 Reaction 0.5T p + Ne → p + Ne
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0.7 Reaction 0.7T p + Kr → p + Kr
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0.9 Reaction 0.100 bulk-electrons o
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1.2.4 Reaction 0.2T p + He(1|1s)
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1.2.10 Reaction 0.5T p + Ne → p +
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1.2.16 Reaction 0.7T p + Kr → p +
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1.2.22 Reaction 3.1.6FJ p + H → .
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1.2.23 Reaction 3.1.8R p + H(1s)
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1.3 He + impact processes 1.3.1 Rea
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2.5 Reaction 2.2.17 e + H2 → e +
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2.8 Reaction 2.2FJ e + He(1|1S) →
Page 75 and 76: 2.13 Reaction 2.5B0 e + B → e + B
Page 77 and 78: 2.15 Reaction 2.6B0 e + C → e + C
Page 79: 2.17 Reaction 2.7B0 e + N → e + N
Page 83: 2.20 Reaction 2.18B0 e + Ar → e +
Page 87: 3 H.3 : Fits for ⟨σv⟩(E, T ) 3
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Page 93 and 94: 3.4 Reaction 0.2D p + He(1s) → p
Page 95: 3.5 Reaction 0.3T p + H2 → p + H2
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References [1] A.B.Ehrhardt, W.D.La
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The data file AMJUEL: Additional Atomic and Molecular ... - eirene

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