Last change
on this file since 4797 was
2696,
checked in by kanani, 7 years ago
|
Merge of branch palm4u into trunk
|
File size:
2.3 KB
|
Rev | Line | |
---|
[2696] | 1 | #include atoms |
---|
| 2 | |
---|
| 3 | #DEFVAR |
---|
| 4 | O3 = 3O ; |
---|
| 5 | H2O2 = 2H + 2O ; |
---|
| 6 | NO = N + O ; |
---|
| 7 | NO2 = N + 2O ; |
---|
| 8 | NO3 = N + 3O ; |
---|
| 9 | N2O5 = 2N + 5O ; |
---|
| 10 | HONO = H + 2O + N ; |
---|
| 11 | HNO3 = H + N + 3O ; |
---|
| 12 | HNO4 = H + N + 4O ; |
---|
| 13 | SO2 = S + 2O ; |
---|
| 14 | H2SO4 = 2H + S + 4O ; |
---|
| 15 | CO = C + O ; |
---|
| 16 | HCHO = 2H + C + O ; |
---|
| 17 | CCHO = 2C + H + O ; |
---|
| 18 | RCHO = 3C + ignore ; |
---|
| 19 | ACET = ignore ; |
---|
| 20 | MEK = ignore ; |
---|
| 21 | HCOOH = 2H + C + 2O ; |
---|
| 22 | MEOH = ignore ; |
---|
| 23 | ETOH = ignore ; |
---|
| 24 | CCO_OH = ignore ; |
---|
| 25 | RCO_OH = ignore ; |
---|
| 26 | GLY = ignore ; |
---|
| 27 | MGLY = 3C + 4H + 2O ; |
---|
| 28 | BACL = ignore ; |
---|
| 29 | CRES = ignore ; |
---|
| 30 | BALD = ignore ; |
---|
| 31 | ISOPROD = ignore ; |
---|
| 32 | METHACRO = ignore ; |
---|
| 33 | MVK = ignore ; |
---|
| 34 | PROD2 = ignore ; |
---|
| 35 | DCB1 = ignore ; |
---|
| 36 | DCB2 = ignore ; |
---|
| 37 | DCB3 = ignore ; |
---|
| 38 | ETHENE = 2C + 4H ; |
---|
| 39 | ISOPRENE = ignore ; |
---|
| 40 | C2H6 = 2C + 6H ; |
---|
| 41 | C3H8 = 3C + 8H ; |
---|
| 42 | C2H2 = 2C + 2H ; |
---|
| 43 | C3H6 = 3C + 6H ; |
---|
| 44 | ALK3 = ignore ; |
---|
| 45 | ALK4 = ignore ; |
---|
| 46 | ALK5 = ignore ; |
---|
| 47 | ARO1 = ignore ; |
---|
| 48 | ARO2 = ignore ; |
---|
| 49 | OLE1 = ignore ; |
---|
| 50 | OLE2 = ignore ; |
---|
| 51 | TERP = ignore ; |
---|
| 52 | RNO3 = ignore ; |
---|
| 53 | NPHE = ignore ; |
---|
| 54 | PHEN = ignore ; |
---|
| 55 | PAN = 2C + 3H + 5O + N ; |
---|
| 56 | PAN2 = N + ignore ; |
---|
| 57 | PBZN = N + ignore ; |
---|
| 58 | MA_PAN = N + ignore ; |
---|
| 59 | BC = C ; |
---|
| 60 | OC = C ; |
---|
| 61 | SSF = ignore ; |
---|
| 62 | SSC = ignore ; |
---|
| 63 | PM10 = ignore ; |
---|
| 64 | PM25 = ignore ; |
---|
| 65 | DMS = ignore ; |
---|
| 66 | DST1 = ignore ; |
---|
| 67 | DST2 = ignore ; |
---|
| 68 | DST3 = ignore ; |
---|
| 69 | CO2 = C + 2O ; |
---|
| 70 | CCO_OOH = 2C + 3O + H ; |
---|
| 71 | RCO_O2 = ignore ; |
---|
| 72 | RCO_OOH = ignore ; |
---|
| 73 | XN = ignore ; |
---|
| 74 | XC = ignore ; |
---|
| 75 | O3P = O ; |
---|
| 76 | O1D = O ; |
---|
| 77 | OH = H + O ; |
---|
| 78 | HO2 = H+ 2O ; |
---|
| 79 | C_O2 = ignore ; |
---|
| 80 | COOH = C + 2O + H ; |
---|
| 81 | ROOH = ignore ; |
---|
| 82 | RO2_R = ignore ; |
---|
| 83 | R2O2 = ignore ; |
---|
| 84 | RO2_N = ignore ; |
---|
| 85 | HOCOO = H + 3O + C ; |
---|
| 86 | CCO_O2 = ignore ; |
---|
| 87 | BZCO_O2 = ignore ; |
---|
| 88 | BZNO2_O = ignore ; |
---|
| 89 | BZ_O = ignore ; |
---|
| 90 | MA_RCO3 = ignore ; |
---|
| 91 | TBU_O = ignore ; |
---|
| 92 | |
---|
| 93 | |
---|
| 94 | #DEFFIX |
---|
| 95 | AIR = ignore ; |
---|
| 96 | N2 = 2N ; |
---|
| 97 | O2 = 2O ; |
---|
| 98 | H2O = 2H + O ; |
---|
| 99 | H2 = 2H ; |
---|
| 100 | CH4 = C + 4H ; |
---|
| 101 | |
---|
Note: See
TracBrowser
for help on using the repository browser.