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Table 3

Line parameters of PMO.

I04181 HH211


Molecules Transitions Ta Vlsr ΔV Ta × ΔV Ta Vlsr ΔV Ta × ΔV
(K) (km s−1) (km s−1) (K km s−1) (K) (km s−1) (km s−1) (K km s−1)
C4H J = 17∕2–15/2 0.15(0.08) 6.73(0.07) 0.56(0.15) 0.09(0.03) 0.18(0.06) 9.11(0.03) 0.41(0.08) 0.08(0.02)
C4H J = 19∕2–17/2 0.13(0.08) 6.81(0.06) 0.44(0.14) 0.06(0.03) 0.10(0.04) 9.09(0.10) 1.42(0.27) 0.15(0.03)
HNC J = 1–0 0.71(0.04) 7.06(0.01) 0.95(0.03) 0.72(0.06) 1.23(0.02) 8.81(0.01) 1.23(0.01) 1.61(0.03)
HC3N J = 10–9 0.47(0.06) 6.76(0.01) 0.49(0.03) 0.24(0.04) 0.35(0.05) 9.04(0.01) 0.47(0.03) 0.18(0.03)
CCS JN = 77–66 0.10(0.04) 6.81(0.06) 0.56(0.13) 0.06(0.01) 0.06(0.04) 9.09(0.07) 0.36(0.11) 0.02(0.01)
c–C3H2 21,2–10,1 0.66(0.06) 6.86(0.01) 0.51(0.03) 0.36(0.02) 0.49(0.06) 9.10(0.01) 0.58(0.04) 0.30(0.02)
CCH N = 1–0, J = 3∕2–1/2, F = 1–1 0.19(0.06) 0.61(0.09) 0.12(0.05) 0.17(0.08) 0.97(0.22) 0.17(0.12)
N = 1–0, J = 3∕2–1/2, F = 2–1 0.72(0.08) 6.93(0.01) 0.61(0.03) 0.47(0.07) 0.79(0.14) 9.02(0.02) 0.74(0.07) 0.62(0.16)
N = 1–0, J = 3∕2–1/2, F = 1–0 0.51(0.07) 0.63(0.04) 0.34(0.06) 0.58(0.21) 0.54(0.11) 0.33(0.18)
N = 1–0, J = 1∕2–1/2, F = 1–1 0.57(0.06) 0.58(0.05) 0.35(0.06) 0.58(0.18) 0.72(0.12) 0.45(0.20)
N = 1–0, J = 1∕2–1/2, F = 0–1 0.36(0.12) 0.63(0.11) 0.24(0.12) 0.27(0.13) 1.01(0.27) 0.29(0.20)
N = 1–0, J = 1∕2–1/2, F = 1–0 0.24(0.10) 0.43(0.08) 0.11(0.06) 0.21(0.25) 0.68(0.49) 0.15(0.27)
N2H+ J = 1–0, F1 = 1–1 6.78(0.09) 0.19(0.04) 8.76(0.07) 0.63(0.04)
J = 1–0, F1 = 2–1 0.29(0.06) 0.85(0.08)
J = 1–0, F1 = 0–1 0.12(0.03) 0.40(0.20) 0.05(0.02) 0.30(0.03) 0.67(0.23) 0.22(0.06)

L1524 L1598


C4H J = 17∕2–15/2 0.33(0.10) 6.20(0.01) 0.21(0.11) 0.07(0.02) 0.10(0.06) 11.27(0.05) 0.38(0.13) 0.04(0.02)
C4H J = 19∕2–17/2 0.21(0.08) 6.26(0.04) 0.47(0.10) 0.10(0.03) 0.10(0.06) 11.36(0.05) 0.42(0.13) 0.05(0.02)
HNC J = 1–0 0.56(0.03) 6.38(0.02) 1.17(0.03) 0.70(0.04) 0.64(0.02) 11.17(0.01) 1.35(0.02) 0.92(0.03)
HC3N J = 10–9 0.33(0.05) 6.21(0.02) 0.50(0.04) 0.17(0.03) 0.12(0.07) 11.27(0.03) 0.34(0.12) 0.04(0.03)
CCS JN = 77–66
c–C3H2 21,2–10,1 0.87(0.09) 6.29(0.01) 0.50(0.03) 0.47(0.02) 0.26(0.04) 11.23(0.03) 0.81(0.07) 0.23(0.02)
CCH N = 1–0, J = 3∕2–1/2, F = 1–1 0.38(0.13) 0.36(0.07) 0.15(0.07)
N = 1–0, J = 3∕2–1/2, F = 2–1 1.07(0.10) 6.33(0.01) 0.58(0.03) 0.66(0.09) 0.32(0.24) 11.33(0.05) 0.95(0.13) 0.32(0.27)
N = 1–0 J = 3∕2–1/2, F = 1–0 0.71(0.21) 0.54(0.09) 0.41(0.18) 0.19(0.08) 1.01(0.20) 0.20(0.12)
N = 1–0, J = 1∕2–1/2, F = 1–1 0.84(0.11) 0.56(0.04) 0.50(0.10) 0.18(0.07) 1.13(0.24) 0.21(0.12)
N = 1–0, J = 1∕2–1/2, F = 0–1 0.51(0.18) 0.47(0.08) 0.26(0.12)
N = 1–0, J = 1∕2–1/2, F = 1–0 0.41(0.12) 0.33(0.05) 0.14(0.05)
N2 H+ J = 1–0, F1 = 1–1 6.24(0.04) 0.29(0.05) 10.97(0.09) 0.44(0.08)
J = 1–0, F1 = 2–1 0.37(0.05) 0.52(0.10)
J = 1–0, F1 = 0–1 0.24(0.03) 0.26(0.10) 0.07(0.02) 0.22(0.03) 0.74(0.22) 0.17(0.04)

Notes. The numbers in parentheses stand for the standard deviation of Gaussian fitting except the errors of integrated intensities of two groups F1 = 1–1 and F1 = 2–1 of N2 H+ (J = 1–0), which is estimated as .

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