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