Weizmann W411 ISOMERIZATION 20
References
Molecules
t-n2h2 hnco cloo ketene hcno hocn oclo c-hooo honc formic c-hono h2cn propyne c-n2h2 t-hono allene hcn oxirane oxirene ch3nh acetaldehyde h2co c2h2 hnc dioxirane t-hcoh hcnh c-hcoh ch2nh2 ch2c t-hooo
Reactions
1: oclo -> cloo (1:oclo >1:cloo), energy = 0.0027728665014945084
2: t-hono -> c-hono (1:t-hono >1:c-hono), energy = 0.0006852486181854245
3: hcn -> hnc (1:hcn >1:hnc), energy = 0.02423867786651234
4: hnco -> hocn (1:hnco >1:hocn), energy = 0.03931414746659168
5: hnco -> honc (1:hnco >1:honc), energy = 0.13480274561001176
6: hnco -> hcno (1:hnco >1:hcno), energy = 0.1111855723041792
7: hocn -> honc (1:hocn >1:honc), energy = 0.09548859814342008
8: hocn -> hcno (1:hocn >1:hcno), energy = 0.07187142483758754
9: hcno -> honc (1:hcno >1:honc), energy = 0.023617173305832535
10: h2co -> t-hcoh (1:h2co >1:t-hcoh), energy = 0.08315412301608244
11: t-hcoh -> c-hcoh (1:t-hcoh >1:c-hcoh), energy = 0.007697094943803721
12: c2h2 -> ch2c (1:c2h2 >1:ch2c), energy = 0.0726522895420314
13: t-hooo -> c-hooo (1:t-hooo >1:c-hooo), energy = 0.0003346563019045096
14: t-n2h2 -> c-n2h2 (1:t-n2h2 >1:c-n2h2), energy = 0.00860544776325882
15: propyne -> allene (1:propyne >1:allene), energy = 0.002390402156460783
16: formic -> dioxirane (1:formic >1:dioxirane), energy = 0.14640416407603477
17: ketene -> oxirene (1:ketene >1:oxirene), energy = 0.123328815259
18: acetaldehyde -> oxirane (1:acetaldehyde >1:oxirane), energy = 0.041975461867451345
19: h2cn -> hcnh (1:h2cn >1:hcnh), energy = 0.011952010782303915
20: ch2nh2 -> ch3nh (1:ch2nh2 >1:ch3nh), energy = 0.012191050997949994