Open Access
Table A.1
Transition properties (rest frequency, species, quantum numbers, upper state energy, critical density) of detected molecular lines in the average AFGL 2591 spectrum shown in Fig. 3.
Frequency | Molecule | Transition | Eu/kB | ncrit |
---|---|---|---|---|
(GHz) | (K) | (cm−3) | ||
217.239 | DCN | 3−2 | 21 | − |
217.299 | CH3 OH;vt = 1 | 61,5 −72,5(A) | 374 | − |
217.399 | HC13CCN | 24−23 | 130 | − |
13CH3 OH | 102,8 −93,7(A) | 162 | − | |
217.643 | CH3 OH;vt = 1 | 156,9 −165,11(A) | 746 | − |
CH3 OH;vt = 1 | 156,10 −165,12(A) | 746 | − | |
217.832 | 33SO | 65 −54 | 35 | − |
217.887 | CH3 OH | 201,19 −200,20(E) | 508 | − |
218.127 | CH3 COCH3 | 202,18 −193,17(EE) | 119 | − |
CH3 COCH3 | 203,18 −193,17(EE) | 119 | − | |
CH3 COCH3 | 202,18 −192,17(EE) | 119 | − | |
CH3 COCH3 | 203,18 −192,17(EE) | 119 | − | |
218.199 | O13CS | 18−17 | 99 | − |
218.222 | H2 CO | 30,3 −20,2 | 21 | 2.18(06) |
218.281 | CH3 OCHO | 173,14 −163,13(E) | 100 | − |
218.298 | CH3 OCHO | 173,14 −163,13(A) | 100 | − |
218.325 | HC3 N | 24−23 | 131 | 4.56(06) |
218.390 | C2 H5 CN | 243,21 −233,20 | 140 | − |
218.402 | C2 H3 CN | 236,18 −226,17 | 204 | − |
C2 H3 CN | 236,17 −226,16 | 204 | − | |
218.440 | CH3 OH | 42,3 −31,2(E) | 45 | 1.20(08) |
218.451 | C2 H3 CN | 235,19 −225,18 | 180 | − |
C2 H3 CN | 235,18 −225,17 | 180 | − | |
218.459 | NH2 CHO | 101,9 −91,8 | 61 | − |
HC3 N;v5 = 1/v7 = 3 | 24−23,v5 = 11+ | 1085 | − | |
218.476 | H2 CO | 32,2 −22,1 | 68 | 2.03(06) |
218.492 | CH3 OCH3 | 233,21 −232,22(EE) | 264 | − |
218.520 | C2 H3 CN | 2310,14 −2210,13 | 341 | − |
C2 H3 CN | 2310,13 −2210,12 | 341 | − | |
218.574 | C2 H3 CN | 234,20 −224,19 | 160 | − |
218.683 | HC3 N;v6 = 1 | 24−23,l = 1e | 849 | − |
218.760 | H2 CO | 32,1 −22,0 | 68 | 2.08(06) |
218.861 | HC3 N;v7 = 1 | 24−23,l = 1e | 452 | − |
HC3 N;v6 = 1 | 24−23,l = 1f | 849 | − | |
218.875 | 33SO2 | 222,20 −221,21 | 252 | − |
218.882 | 33SO2 | 222,20 −221,21 | 252 | − |
218.903 | OCS | 18−17 | 100 | 3.89(05) |
218.981 | HNCO | 101,10 −91,9 | 101 | 7.78(06) |
218.996 | SO2 ;v2 = 1 | 202,18 −193,17 | 971 | − |
219.174 | HC3 N;v7 = 1 | 24−23,l=1f | 452 | − |
219.220 | CH3 COCH3 | 211,20 −202,19(AE) | 122 | − |
CH3 COCH3 | 211,20 −201,19(EA) | 122 | − | |
CH3 COCH3 | 212,20 −202,19(EA) | 122 | − | |
CH3 COCH3 | 212,20 −201,19(AE) | 122 | − | |
219.242 | CH3 COCH3 | 211,20 −201,19(EE) | 122 | − |
CH3 COCH3 | 212,20 −202,19(EE) | 122 | − | |
219.276 | SO2 | 227,15 −236,18 | 353 | 1.96(06) |
219.355 | 34SO2 | 111,11 −100,10 | 60 | − |
219.401 | C2 H3 CN | 233,20 −223,19 | 145 | − |
219.466 | SO2 ;v2 = 1 | 222,20 −221,21 | 1013 | − |
219.506 | C2 H5 CN | 242,22 −232,21 | 136 | − |
219.560 | C18O | 2−1 | 16 | 1.18(04) |
219.616 | Unidentified | |||
219.657 | HNCO | 103,8 − 93,7 | 433 | − |
HNCO | 103,7 − 93,6 | 433 | − | |
219.675 | HC3 N;v7 = 2 | 24− 23,l = 0 | 773 | − |
219.707 | HC3 N;v7 = 2 | 24− 23,l = 2e | 777 | − |
219.734 | HNCO | 102,9 −92,8 | 228 | − |
HNCO | 102,8 −92,7 | 228 | − | |
HC3 N;v7 = 2 | 24−23,l = 2f | 777 | − | |
219.798 | HNCO | 100,10 −90,9 | 58 | 6.86(06) |
219.909 | H![]() |
31,2 −21,1 | 33 | − |
219.949 | SO | 65 −54 | 35 | 2.27(06) |
219.994 | CH3 OH | 235,18 −226,17(E) | 776 | − |
220.038 | t-HCOOH | 100,10 −90,9 | 59 | − |
220.079 | CH3 OH | 80,8 −71,6(E) | 97 | 3.40(07) |
HC3 N;v5 = 1/v7 = 3 | 24−23,v7 = 31− | 1087 | − | |
220.165 | SO2 ;v2 = 1 | 163,13 −162,14 | 910 | − |
CH3 OCHO | 174,13 −164,12(E) | 103 | − | |
220.178 | CH2 CO | 111,11 −101,10 | 76 | − |
220.190 | CH3 OCHO | 174,13 −164,12(A) | 103 | − |
220.355 | CH3 COCH3 | 220,22 −210,21(AE&EA) | 124 | − |
CH3 COCH3 | 221,22 −211,21(EA) | 124 | − | |
220.362 | CH3 COCH3 | 221,22 −211,21(EE) | 124 | − |
CH3 COCH3 | 220,22 −210,21(EE) | 124 | − | |
220.368 | CH3 COCH3 | 221,22 −211,21(AA) | 124 | − |
CH3 COCH3 | 220,22 −210,21(AA) | 124 | − | |
220.399 | 13CO | 2−1 | 16 | 1.18(04) |
CH3 OH | 10−5,6 −11−4,8(E) | 252 | 9.32(06) | |
220.407 | HC3 N;v5 = 1/v7 = 3 | 24−23,v7 = 33− | 1094 | − |
HC3 N;v5 = 1/v7 = 3 | 24−23,v7 = 33+ | 1094 | − | |
220.476 | CH3 CN | 128 −118 | 526 | 2.36(06) |
220.539 | CH3 CN | 127 −117 | 419 | 2.71(06) |
220.585 | HNCO | 101,9 −91,8 | 102 | 7.95(06) |
220.594 | CH3 CN | 126 −116 | 326 | 3.44(06) |
CH![]() |
123 −113 | 133 | − | |
220.618 | 33SO2 | 111,11 −100,10 | 61 | − |
CH![]() |
122 −112 | 97 | − | |
220.641 | CH3 CN | 125 −115 | 247 | 3.41(06) |
CH![]() |
121 −111 | 76 | − | |
CH![]() |
120 −110 | 69 | − | |
220.658 | SO2 ;v2 = 1 | 125,7 −134,10 | 896 | − |
C2 H5 CN | 252,24 −242,23 | 143 | − | |
220.679 | CH3 CN | 124 −114 | 183 | 3.73(06) |
220.709 | CH3 CN | 123 −113 | 133 | 4.05(06) |
220.730 | CH3 CN | 122 −112 | 97 | 3.99(06) |
220.743 | CH3 CN | 121 −111 | 76 | 3.92(06) |
CH3 CN | 120 −110 | 69 | 4.23(06) |
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