Weizmann W411 TAE 140
References
Molecules
t-n2h2 alh alf cloo s2o c2h6 hocn hocl no2 cn clo formic hf clf propyne ch3f t-hono ocs bef2 propane foof ssh ch3nh si2h6 ch2nh c2h4 c-hono c2h2 ccl2 nccn propene t-hcoh h fccf hco bf3 p sih3f cl2 becl2 ketene sif4 b2 co2 hnnn n2h4 oxirane hcn ch2ch hcl be bf ch2-sing bn o3 bh oxirene ethanol cf4 cf2 c alcl3 fo2 oh ch2nh2 f2o so o ch2f2 s ch2c t-hooo c2h5f f2co ch co alf3 cl h2 cf hooh sih4 glyoxal cl2o c-n2h2 be2 ch3nh2 hs b2h6 acetic so3 so2 nh3 nh2 c2 ch2-trip h2co h2cn p2 b p4 f c2h3f n ch3 ch4 of alh3 f2 n2h n2o hnco al hcnh bhf2 clcn hcno ph3 oclo c-hooo s4-c2v nh o2 honc no s3 hoo si methanol sif allene hccf sih sio cs hof alcl hcof acetaldehyde bh3 hnc dioxirane c-hcoh hno h2s h2o nh2cl cch s2 n2 bn3pi cs2
Reactions
1: h2 -> 2h (1:h2 >2:h), energy = 0.17448820221157366
2: alh3 -> al + 3h (1:alh3 >1:al,3:h), energy = 0.33970642486039243
3: alh -> al + h (1:alh >1:al,1:h), energy = 0.11724125776721318
4: sih4 -> si + 4h (1:sih4 >1:si,4:h), energy = 0.5178328191540994
5: bh3 -> b + 3h (1:bh3 >1:b,3:h), energy = 0.44825936758958945
6: bh -> b + h (1:bh >1:b,1:h), energy = 0.13544815419225617
7: ch2-trip -> c + 2h (1:ch2-trip >1:c,2:h), energy = 0.3039715062227414
8: sih -> si + h (1:sih >1:si,1:h), energy = 0.11780061187182503
9: si2h6 -> 2si + 6h (1:si2h6 >2:si,6:h), energy = 0.8539871064099911
10: ch3 -> c + 3h (1:ch3 >1:c,3:h), energy = 0.4906220746063875
11: ch4 -> c + 4h (1:ch4 >1:c,4:h), energy = 0.6699819164128282
12: b2h6 -> 2b + 6h (1:b2h6 >2:b,6:h), energy = 0.9673527254808626
13: sih3f -> si + 3h + f (1:sih3f >1:si,3:h,1:f), energy = 0.6099557310612227
14: ph3 -> p + 3h (1:ph3 >1:p,3:h), energy = 0.3860770394928563
15: c2h6 -> 2c + 6h (1:c2h6 >2:c,6:h), energy = 1.1363653131527034
16: propane -> 3c + 8h (1:propane >3:c,8:h), energy = 1.6062052314108208
17: ch2-sing -> c + 2h (1:ch2-sing >1:c,2:h), energy = 0.28916854246849855
18: ch -> c + h (1:ch >1:c,1:h), energy = 0.1342147066795224
19: h2s -> 2h + s (1:h2s >2:h,1:s), energy = 0.2930840212007813
20: hs -> h + s (1:hs >1:h,1:s), energy = 0.13980824772564063
21: c2h5f -> 2c + 5h + f (1:c2h5f >2:c,5:h,1:f), energy = 1.1497866244605117
22: ch3nh2 -> c + n + 5h (1:ch3nh2 >1:c,1:n,5:h), energy = 0.9279557107395137
23: ch3f -> c + f + 3h (1:ch3f >1:c,1:f,3:h), energy = 0.6740280704629975
24: propene -> 3c + 6h (1:propene >3:c,6:h), energy = 1.3730119394394456
25: nh3 -> n + 3h (1:nh3 >1:n,3:h), energy = 0.474921913242753
26: ethanol -> 2c + o + 6h (1:ethanol >2:c,1:o,6:h), energy = 1.2927948238729345
27: ch3nh -> c + n + 4h (1:ch3nh >1:c,1:n,4:h), energy = 0.7563694567458833
28: c2h4 -> 2c + 4h (1:c2h4 >2:c,4:h), energy = 0.8989426029658303
29: methanol -> c + o + 4h (1:methanol >1:c,1:o,4:h), energy = 0.8183159318298456
30: hcl -> h + cl (1:hcl >1:h,1:cl), energy = 0.17131056094491845
31: nh2 -> n + 2h (1:nh2 >1:n,2:h), energy = 0.29097728010022056
32: nh -> n + h (1:nh >1:n,1:h), energy = 0.13242190506217683
33: ch2nh2 -> c + n + 4h (1:ch2nh2 >1:c,1:n,4:h), energy = 0.7685557269395203
34: bhf2 -> b + h + 2f (1:bhf2 >1:b,1:h,2:f), energy = 0.6549271636314382
35: h2o -> 2h + o (1:h2o >2:h,1:o), energy = 0.37126770133286296
36: hf -> h + f (1:hf >1:h,1:f), energy = 0.2257177076274035
37: ch2ch -> 2c + 3h (1:ch2ch >2:c,3:h), energy = 0.7108753229041217
38: oh -> o + h (1:oh >1:o,1:h), energy = 0.17084682292656508
39: propyne -> 3c + 4h (1:propyne >3:c,4:h), energy = 1.1244531424063404
40: acetaldehyde -> 2c + o + 4h (1:acetaldehyde >2:c,1:o,4:h), energy = 1.080245044924755
41: allene -> 3c + 4h (1:allene >3:c,4:h), energy = 1.1220547722426915
42: sif4 -> si + 4f (1:sif4 >1:si,4:f), energy = 0.9207510386399407
43: bf3 -> b + 3f (1:bf3 >1:b,3:f), energy = 0.7505432498898695
44: c2h3f -> 2c + f + 3h (1:c2h3f >2:c,1:f,3:h), energy = 0.9145551162503945
45: oxirane -> 2c + o + 4h (1:oxirane >2:c,1:o,4:h), energy = 1.0382727702601786
46: ch2f2 -> c + 2f + 2h (1:ch2f2 >1:c,2:f,2:h), energy = 0.697468354009252
47: alf3 -> al + 3f (1:alf3 >1:al,3:f), energy = 0.6867896307756228
48: bef2 -> be + 2f (1:bef2 >1:be,2:f), energy = 0.49258061077324766
49: ch2c -> 2c + 2h (1:ch2c >2:c,2:h), energy = 0.5735913398557037
50: n2h4 -> 4h + 2n (1:n2h4 >4:h,2:n), energy = 0.6984452316905256
51: ch2nh -> c + n + 3h (1:ch2nh >1:c,1:n,3:h), energy = 0.7002938093581885
52: alf -> al + f (1:alf >1:al,1:f), energy = 0.2610000434567647
53: acetic -> 2c + 2o + 4h (1:acetic >2:c,2:o,4:h), energy = 1.2812826470874197
54: c2h2 -> 2c + 2h (1:c2h2 >2:c,2:h), energy = 0.6462452229991726
55: h2co -> 2h + c + o (1:h2co >2:h,1:c,1:o), energy = 0.5970555274235227
56: h2cn -> 2h + c + n (1:h2cn >2:h,1:c,1:n), energy = 0.5477989005874918
57: bf -> b + f (1:bf >1:b,1:f), energy = 0.29085935359383513
58: becl2 -> be + 2cl (1:becl2 >1:be,2:cl), energy = 0.35899697026303096
59: t-hcoh -> c + o + 2h (1:t-hcoh >1:c,1:o,2:h), energy = 0.5138998108060026
60: alcl3 -> al + 3cl (1:alcl3 >1:al,3:cl), energy = 0.49824108307974685
61: c-hcoh -> c + o + 2h (1:c-hcoh >1:c,1:o,2:h), energy = 0.5062027158621989
62: alcl -> al + cl (1:alcl >1:al,1:cl), energy = 0.1954042210806055
63: ketene -> 2c + o + 2h (1:ketene >2:c,1:o,2:h), energy = 0.850125810126588
64: sif -> si + f (1:sif >1:si,1:f), energy = 0.2274228611656789
65: formic -> c + 2o + 2h (1:formic >1:c,2:o,2:h), energy = 0.7998269679503404
66: hcnh -> c + n + 2h (1:hcnh >1:c,1:n,2:h), energy = 0.5358468898051879
67: glyoxal -> 2c + 2o + 2h (1:glyoxal >2:c,2:o,2:h), energy = 1.0120978666469331
68: hcof -> c + o + f + h (1:hcof >1:c,1:o,1:f,1:h), energy = 0.6434054252372973
69: nh2cl -> n + cl + 2h (1:nh2cl >1:n,1:cl,2:h), energy = 0.3953071790196702
70: cf4 -> c + 4f (1:cf4 >1:c,4:f), energy = 0.7629526242847763
71: hccf -> 2c + f + h (1:hccf >2:c,1:f,1:h), energy = 0.635005552059494
72: hcn -> h + c + n (1:hcn >1:h,1:c,1:n), energy = 0.49946337538241714
73: hnc -> h + c + n (1:hnc >1:h,1:c,1:n), energy = 0.4752167295087165
74: cch -> 2c + h (1:cch >2:c,1:h), energy = 0.42415773944671425
75: hco -> h + c + o (1:hco >1:h,1:c,1:o), energy = 0.44528730090838997
76: co -> c + o (1:co >1:c,1:o), energy = 0.4139013205940598
77: oxirene -> 2c + o + 2h (1:oxirene >2:c,1:o,2:h), energy = 0.7267969948675881
78: f2co -> c + o + 2f (1:f2co >1:c,1:o,2:f), energy = 0.6703261343233586
79: hocn -> c + o + n + h (1:hocn >1:c,1:o,1:n,1:h), energy = 0.6534817671274983
80: hooh -> 2h + 2o (1:hooh >2:h,2:o), energy = 0.42882061725325044
81: t-n2h2 -> 2h + 2n (1:t-n2h2 >2:h,2:n), energy = 0.4725570087092945
82: hnco -> c + o + n + h (1:hnco >1:c,1:o,1:n,1:h), energy = 0.6927975081955277
83: c-n2h2 -> 2h + 2n (1:c-n2h2 >2:h,2:n), energy = 0.4639531545474733
84: cf2 -> c + 2f (1:cf2 >1:c,2:f), energy = 0.41239536723548953
85: co2 -> c + 2o (1:co2 >1:c,2:o), energy = 0.6217292584825109
86: fccf -> 2c + 2f (1:fccf >2:c,2:f), energy = 0.6152687982543161
87: dioxirane -> c + 2o + 2h (1:dioxirane >1:c,2:o,2:h), energy = 0.6534228038743056
88: cf -> c + f (1:cf >1:c,1:f), energy = 0.2115043764050877
89: ssh -> 2s + h (1:ssh >2:s,1:h), energy = 0.2631482181947041
90: hocl -> h + o + cl (1:hocl >1:h,1:o,1:cl), energy = 0.26490277337754636
91: nccn -> 2n + 2c (1:nccn >2:n,2:c), energy = 0.8000468849487347
92: n2 -> 2n (1:n2 >2:n), energy = 0.3641140244792947
93: n2h -> 2n + h (1:n2h >2:n,1:h), energy = 0.35834359367359836
94: ocs -> o + c + s (1:ocs >1:o,1:c,1:s), energy = 0.5350469018834924
95: sio -> si + o (1:sio >1:si,1:o), energy = 0.307647944739378
96: clcn -> cl + c + n (1:clcn >1:cl,1:c,1:n), energy = 0.45488874957017406
97: hoo -> h + 2o (1:hoo >1:h,2:o), energy = 0.27972964115335375
98: hcno -> c + o + n + h (1:hcno >1:c,1:o,1:n,1:h), energy = 0.581618310297099
99: honc -> c + o + n + h (1:honc >1:c,1:o,1:n,1:h), energy = 0.5579979497883911
100: hno -> h + n + o (1:hno >1:h,1:n,1:o), energy = 0.32810659999580705
101: hof -> h + o + f (1:hof >1:h,1:o,1:f), energy = 0.2528296488859817
102: c-hono -> h + n + 2o (1:c-hono >1:h,1:n,2:o), energy = 0.49755264725868614
103: t-hono -> h + n + 2o (1:t-hono >1:h,1:n,2:o), energy = 0.49823789587687156
104: cs2 -> c + 2s (1:cs2 >1:c,2:s), energy = 0.4474482244578305
105: hnnn -> h + 3n (1:hnnn >1:h,3:n), energy = 0.5287330529875606
106: cs -> c + s (1:cs >1:c,1:s), energy = 0.2744468523875754
107: cn -> c + n (1:cn >1:c,1:n), energy = 0.28899962071610863
108: so3 -> s + 3o (1:so3 >1:s,3:o), energy = 0.5528888635793155
109: ccl2 -> c + 2cl (1:ccl2 >1:c,2:cl), energy = 0.28263637017561005
110: bn3pi -> b + n (1:bn3pi >1:b,1:n), energy = 0.16862693612393181
111: so2 -> s + 2o (1:so2 >1:s,2:o), energy = 0.41532600027931044
112: no -> n + o (1:no >1:n,1:o), energy = 0.24341465159240153
113: so -> s + o (1:so >1:s,1:o), energy = 0.2015348058112086
114: n2o -> 2n + o (1:n2o >2:n,1:o), energy = 0.4316253557834977
115: c-hooo -> h + 3o (1:c-hooo >1:h,3:o), energy = 0.3714509654981916
116: s2 -> 2s (1:s2 >2:s), energy = 0.16613454347546205
117: p4 -> 4p (1:p4 >4:p), energy = 0.4630655185467075
118: cl2 -> 2cl (1:cl2 >2:cl), energy = 0.09521768589902119
119: o2 -> 2o (1:o2 >2:o), energy = 0.1925453001014784
120: f2 -> 2f (1:f2 >2:f), energy = 0.06221738732836126
121: t-hooo -> h + 3o (1:t-hooo >1:h,3:o), energy = 0.3717824345972208
122: s2o -> 2s + o (1:s2o >2:s,1:o), energy = 0.3327137017520258
123: p2 -> 2p (1:p2 >2:p), energy = 0.1873963738564619
124: clf -> cl + f (1:clf >1:cl,1:f), energy = 0.10007817028382478
125: no2 -> n + 2o (1:no2 >1:n,2:o), energy = 0.36315308281239744
126: clo -> cl + o (1:clo >1:cl,1:o), energy = 0.10429643328925925
127: s3 -> 3s (1:s3 >3:s), energy = 0.26830511244690886
128: cl2o -> 2cl + o (1:cl2o >2:cl,1:o), energy = 0.16168202105869442
129: s4-c2v -> 4s (1:s4-c2v >4:s), energy = 0.3734573097081811
130: of -> o + f (1:of >1:o,1:f), energy = 0.08458039630277071
131: c2 -> 2c (1:c2 >2:c), energy = 0.23429606416622245
132: oclo -> 2o + cl (1:oclo >2:o,1:cl), energy = 0.20417221619050369
133: f2o -> 2f + o (1:f2o >2:f,1:o), energy = 0.14944794282192816
134: b2 -> 2b (1:b2 >2:b), energy = 0.10750275938179198
135: fo2 -> f + 2o (1:fo2 >1:f,2:o), energy = 0.21469157928036878
136: cloo -> cl + 2o (1:cloo >1:cl,2:o), energy = 0.20140731769619738
137: foof -> 2f + 2o (1:foof >2:f,2:o), energy = 0.24281545745184868
138: o3 -> 3o (1:o3 >3:o), energy = 0.23494147274846686
139: bn -> b + n (1:bn >1:b,1:n), energy = 0.1677090216958509
140: be2 -> 2be (1:be2 >2:be), energy = 0.004253322237062553