|
Last change
on this file since 3606 was
2696,
checked in by kanani, 7 years ago
|
|
Merge of branch palm4u into trunk
|
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File size:
2.3 KB
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| Line | |
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| 1 | #include atoms |
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| 2 | |
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| 3 | #DEFVAR |
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| 4 | O3 = 3O ; |
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| 5 | H2O2 = 2H + 2O ; |
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| 6 | NO = N + O ; |
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| 7 | NO2 = N + 2O ; |
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| 8 | NO3 = N + 3O ; |
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| 9 | N2O5 = 2N + 5O ; |
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| 10 | HONO = H + 2O + N ; |
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| 11 | HNO3 = H + N + 3O ; |
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| 12 | HNO4 = H + N + 4O ; |
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| 13 | SO2 = S + 2O ; |
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| 14 | H2SO4 = 2H + S + 4O ; |
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| 15 | CO = C + O ; |
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| 16 | HCHO = 2H + C + O ; |
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| 17 | CCHO = 2C + H + O ; |
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| 18 | RCHO = 3C + ignore ; |
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| 19 | ACET = ignore ; |
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| 20 | MEK = ignore ; |
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| 21 | HCOOH = 2H + C + 2O ; |
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| 22 | MEOH = ignore ; |
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| 23 | ETOH = ignore ; |
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| 24 | CCO_OH = ignore ; |
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| 25 | RCO_OH = ignore ; |
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| 26 | GLY = ignore ; |
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| 27 | MGLY = 3C + 4H + 2O ; |
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| 28 | BACL = ignore ; |
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| 29 | CRES = ignore ; |
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| 30 | BALD = ignore ; |
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| 31 | ISOPROD = ignore ; |
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| 32 | METHACRO = ignore ; |
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| 33 | MVK = ignore ; |
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| 34 | PROD2 = ignore ; |
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| 35 | DCB1 = ignore ; |
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| 36 | DCB2 = ignore ; |
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| 37 | DCB3 = ignore ; |
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| 38 | ETHENE = 2C + 4H ; |
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| 39 | ISOPRENE = ignore ; |
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| 40 | C2H6 = 2C + 6H ; |
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| 41 | C3H8 = 3C + 8H ; |
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| 42 | C2H2 = 2C + 2H ; |
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| 43 | C3H6 = 3C + 6H ; |
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| 44 | ALK3 = ignore ; |
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| 45 | ALK4 = ignore ; |
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| 46 | ALK5 = ignore ; |
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| 47 | ARO1 = ignore ; |
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| 48 | ARO2 = ignore ; |
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| 49 | OLE1 = ignore ; |
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| 50 | OLE2 = ignore ; |
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| 51 | TERP = ignore ; |
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| 52 | RNO3 = ignore ; |
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| 53 | NPHE = ignore ; |
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| 54 | PHEN = ignore ; |
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| 55 | PAN = 2C + 3H + 5O + N ; |
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| 56 | PAN2 = N + ignore ; |
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| 57 | PBZN = N + ignore ; |
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| 58 | MA_PAN = N + ignore ; |
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| 59 | BC = C ; |
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| 60 | OC = C ; |
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| 61 | SSF = ignore ; |
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| 62 | SSC = ignore ; |
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| 63 | PM10 = ignore ; |
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| 64 | PM25 = ignore ; |
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| 65 | DMS = ignore ; |
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| 66 | DST1 = ignore ; |
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| 67 | DST2 = ignore ; |
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| 68 | DST3 = ignore ; |
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| 69 | CO2 = C + 2O ; |
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| 70 | CCO_OOH = 2C + 3O + H ; |
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| 71 | RCO_O2 = ignore ; |
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| 72 | RCO_OOH = ignore ; |
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| 73 | XN = ignore ; |
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| 74 | XC = ignore ; |
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| 75 | O3P = O ; |
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| 76 | O1D = O ; |
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| 77 | OH = H + O ; |
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| 78 | HO2 = H+ 2O ; |
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| 79 | C_O2 = ignore ; |
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| 80 | COOH = C + 2O + H ; |
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| 81 | ROOH = ignore ; |
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| 82 | RO2_R = ignore ; |
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| 83 | R2O2 = ignore ; |
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| 84 | RO2_N = ignore ; |
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| 85 | HOCOO = H + 3O + C ; |
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| 86 | CCO_O2 = ignore ; |
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| 87 | BZCO_O2 = ignore ; |
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| 88 | BZNO2_O = ignore ; |
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| 89 | BZ_O = ignore ; |
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| 90 | MA_RCO3 = ignore ; |
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| 91 | TBU_O = ignore ; |
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| 92 | |
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| 93 | |
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| 94 | #DEFFIX |
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| 95 | AIR = ignore ; |
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| 96 | N2 = 2N ; |
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| 97 | O2 = 2O ; |
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| 98 | H2O = 2H + O ; |
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| 99 | H2 = 2H ; |
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| 100 | CH4 = C + 4H ; |
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| 101 | |
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