|
Last change
on this file since 4666 was
2696,
checked in by kanani, 7 years ago
|
|
Merge of branch palm4u into trunk
|
|
File size:
1.6 KB
|
| Line | |
|---|
| 1 | #include atoms |
|---|
| 2 | |
|---|
| 3 | #DEFVAR |
|---|
| 4 | |
|---|
| 5 | O3 = 3O; |
|---|
| 6 | H2O2 = 2H + 2O; |
|---|
| 7 | NO = N + O; |
|---|
| 8 | NO2 = N + 2O; |
|---|
| 9 | NO3 = N + 3O; |
|---|
| 10 | N2O5 = 2N + 5O; |
|---|
| 11 | HONO = H + 2O + N; |
|---|
| 12 | HNO3 = H + N + 3O; |
|---|
| 13 | HNO4 = H + N + 4O; |
|---|
| 14 | SO2 = S + 2O; |
|---|
| 15 | H2SO4 = 2H + S + 4O; |
|---|
| 16 | CO = C + O; |
|---|
| 17 | HCHO = 2H + C + O; |
|---|
| 18 | CCHO = 2C + H + O; |
|---|
| 19 | RCHO = 3C + IGNORE; |
|---|
| 20 | ACET = IGNORE; |
|---|
| 21 | MEK = IGNORE; |
|---|
| 22 | HCOOH = 2H + C + 2O; |
|---|
| 23 | MEOH = 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 | ALK1 = IGNORE; |
|---|
| 41 | ALK2 = IGNORE; |
|---|
| 42 | ALK3 = IGNORE; |
|---|
| 43 | ALK4 = IGNORE; |
|---|
| 44 | ALK5 = IGNORE; |
|---|
| 45 | ARO1 = IGNORE; |
|---|
| 46 | ARO2 = IGNORE; |
|---|
| 47 | OLE1 = IGNORE; |
|---|
| 48 | OLE2 = IGNORE; |
|---|
| 49 | TERP = IGNORE; |
|---|
| 50 | RNO3 = IGNORE; |
|---|
| 51 | NPHE = IGNORE; |
|---|
| 52 | PHEN = IGNORE; |
|---|
| 53 | PAN = 2C + 3H + 5O + N; |
|---|
| 54 | PAN2 = N + IGNORE; |
|---|
| 55 | PBZN = N + IGNORE; |
|---|
| 56 | MA_PAN = N + IGNORE; |
|---|
| 57 | CCO_OOH = 2C + 3O + H; |
|---|
| 58 | RCO_O2 = IGNORE; |
|---|
| 59 | RCO_OOH = IGNORE; |
|---|
| 60 | XN = IGNORE; |
|---|
| 61 | XC = IGNORE; |
|---|
| 62 | O3P = O; |
|---|
| 63 | O1D = O; |
|---|
| 64 | OH = H + O; |
|---|
| 65 | HO2 = H+ 2O; |
|---|
| 66 | C_O2 = IGNORE; |
|---|
| 67 | COOH = C + 2O + H; |
|---|
| 68 | ROOH = IGNORE; |
|---|
| 69 | RO2_R = IGNORE; |
|---|
| 70 | R2O2 = IGNORE; |
|---|
| 71 | RO2_N = IGNORE; |
|---|
| 72 | HOCOO = H + 3O + C; |
|---|
| 73 | CCO_O2 = IGNORE; |
|---|
| 74 | BZCO_O2 = IGNORE; |
|---|
| 75 | BZNO2_O = IGNORE; |
|---|
| 76 | BZ_O = IGNORE; |
|---|
| 77 | MA_RCO3 = IGNORE; |
|---|
| 78 | TBU_O = IGNORE; |
|---|
| 79 | |
|---|
| 80 | |
|---|
| 81 | |
|---|
| 82 | #DEFFIX |
|---|
| 83 | AIR = IGNORE; |
|---|
| 84 | O2 = 2O; |
|---|
| 85 | H2O = 2H + O; |
|---|
| 86 | H2 = 2H; |
|---|
| 87 | CH4 = C + 4H; |
|---|
Note: See
TracBrowser
for help on using the repository browser.
