2-Iodobenzyl / FC simulation ¹A'
E I
7.23157 0.00191
7.23901 0.00987
7.24397 0.02553
7.25141 0.09284
7.25761 0.24818
7.26257 0.51751
7.27001 1.51249
7.2762 3.82291
7.28364 11.7264
7.28984 26.5581
7.29976 63.3203
7.30472 76.3241
7.30968 77.0941
7.32332 33.703
7.32828 20.3591
7.33448 11.4106
7.33944 8.3185
7.3444 7.24729
7.3506 8.71403
7.35555 13.3041
7.36051 21.8349
7.37043 44.7581
7.37539 50.9703
7.38035 49.0179
7.39151 25.9426
7.39647 17.3406
7.40143 12.5174
7.40763 10.1867
7.41259 9.72813
7.41755 10.1365
7.42251 11.8342
7.42747 15.1293
7.4349 21.5961
7.43986 24.6847
7.44482 25.1212
7.44978 22.6574
7.4597 13.9152
7.46714 9.7019
7.4721 8.84122
7.47954 9.22863
7.48698 10.5296
7.49194 11.9954
7.50186 15.8049
7.50682 16.6681
7.51301 15.4761
7.52665 8.2889
7.53285 6.21254
7.53781 5.50849
7.54277 5.41355
7.54773 5.68845
7.55393 6.37844
7.55889 7.20934
7.57005 9.5453
7.57501 10.0051
7.58245 8.99888
7.5936 5.29889
7.59856 4.06825
7.60352 3.38535
7.60972 3.10924
7.61468 3.15151
7.62088 3.40267
7.62584 3.74429
7.637 4.69249
7.64196 4.90125
7.64692 4.78657
7.65312 4.17086
7.66304 2.8181
7.67047 2.24265
7.67543 2.13851
7.68163 2.19462
7.68907 2.39534
7.69775 2.72795
7.70395 2.90044
7.70891 2.88638
7.71511 2.62462
7.72627 1.78661
7.73123 1.47385
7.73743 1.24401
7.74363 1.1803
7.74858 1.20751
7.75478 1.29204
7.76718 1.51271
7.77338 1.55749
7.77958 1.47611
7.79322 0.95744
7.79818 0.79155
7.80314 0.68593
7.8081 0.6368
7.81678 0.64043
7.82174 0.67062
7.83413 0.76659
7.84157 0.78672
7.84901 0.73663
7.86513 0.47393
7.87381 0.39999
7.88125 0.3941
7.89737 0.43914
7.9048 0.44291
7.91348 0.40717
7.93084 0.26269
7.9358 0.23287
7.94076 0.21611
7.9482 0.21176
7.96432 0.23258
7.97176 0.23301
7.97919 0.21664
7.99655 0.13923
8.00523 0.11455
8.01391 0.10777
8.03251 0.11634
8.04119 0.11407
8.07342 0.06277
8.10318 0.06363
8.13913 0.03262
8.17137 0.03128
8.20733 0.01569
8.41066 0.00156