Destruction of phosphorus nitride through the N(4S) + PN(1σ+) → N2(1σ+) + P(4S) reaction

被引:1
|
作者
Gomes, Alexandre C. R. [1 ]
Spada, Rene F. K. [2 ]
Lefloch, Bertrand [3 ]
Galvao, Breno R. L. [1 ]
机构
[1] Ctr Fed Educ Tecnol Minas Gerais, Dept Quim, CEFET MG, Ave Amazonas 5253, BR-30421169 Belo Horioznte, MG, Brazil
[2] Inst Tecnol Aeronaut, Dept Fis, BR-12228900 Sao Jose Dos Campos, SP, Brazil
[3] Univ Grenoble Alpes, CNRS, IPAG, F-38000 Grenoble, France
关键词
astrochemistry; molecular data; molecular processes; ISM: kinematics and dynamics; STAR-FORMING REGIONS; BEARING MOLECULES; DENSITY FUNCTIONALS; BASIS-SETS; CHEMISTRY; EXCHANGE; THERMOCHEMISTRY; ACCURACY; KINETICS; BARRIER;
D O I
10.1093/mnras/stac3460
中图分类号
P1 [天文学];
学科分类号
0704 ;
摘要
The study of reactions involving phosphorus bearing species (PBS) in star-forming regions as well as in circumstellar envelopes are important to elucidate the mechanisms in which this element is formed and destroyed, and perhaps, lead to important pre-biotic molecules. Phosphorus nitride (PN) is the most easily detected PBS in the interstellar medium (ISM), and is considered as one of the major reservoirs of this element in the ISM. However, only a few of its reactions have been analysed experimentally or computationally. Therefore, modelling PN chemistry and interpretation of the observations suffer uncertainties, affecting our astrochemical understanding of this species. In this work, we perform explicitly correlated multireference configuration interaction (MRCI+Q/AVTZ+d//CAS/AVTZ+d) calculations on the destruction of PN through the N(S-4) + PN((1)sigma(+)) reaction. We have also performed DFT (M06-2X) and CCSD(T) calculations for benchmark purposes. Rate coefficients over a large range of temperatures were computed using standard transition state theory (TST), canonical variational TST (CVT), and also incorporating tunneling effects with the small curvature tunneling method (SCT). We found that the NPN system possesses a considerable multireference character, and the DFT approach cannot properly describe the available destruction mechanisms. Our best estimate for the rate coefficients, at the MRCI+Q/AVTZ+d level, can be described by the modified Arrhenius equation 1.09x10(-11)(T/300)(-1.02)exp (- 7919/T). We show for the first time that this reaction may be considerably fast in shock regions and in high temperature environments of solar-type star forming regions, and of significant importance to model the abundance of PN in such environments.
引用
收藏
页码:5991 / 5996
页数:6
相关论文
共 50 条
  • [21] Computational study on the reaction collisions for the state-to-state process of N(4S)+NO(2π)→O(3P)+N2(X1σ+g)
    Wang, Ya-Xin
    Zhang, Hong
    Cheng, Xin-Lu
    MOLECULAR PHYSICS, 2021, 119 (24)
  • [22] The reaction of O+(4S) and N2(X 1Σg+) revisited:: Recoil velocity analysis of the NO+ product
    Levandier, DJ
    Dressler, RA
    Chiu, YH
    Murad, E
    JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (09): : 3954 - 3960
  • [23] Observation of Υ(4S) → η′Υ(1S)
    Guido, E.
    Mussa, R.
    Tamponi, U.
    Aihara, H.
    Al Said, S.
    Asner, D. M.
    Atmacan, H.
    Aulchenko, V.
    Aushev, T.
    Ayad, R.
    Babu, V.
    Badhrees, I.
    Bakich, A. M.
    Bansal, V.
    Behera, P.
    Berger, M.
    Bhardwaj, V.
    Biswal, J.
    Bondar, A.
    Bonvicini, G.
    Bozek, A.
    Bracko, M.
    Browder, T. E.
    Cervenkov, D.
    Chekelian, V.
    Chen, A.
    Cheon, B. G.
    Chilikin, K.
    Cho, K.
    Choi, S. -K.
    Choi, Y.
    Choudhury, S.
    Cinabro, D.
    Cunliffe, S.
    Di Carlo, S.
    Dolezal, Z.
    Eidelman, S.
    Epifanov, D.
    Fast, J. E.
    Ferber, T.
    Fulsom, B. G.
    Garg, R.
    Gaur, V.
    Gabyshev, N.
    Garmash, A.
    Gelb, M.
    Giri, A.
    Goldenzweig, P.
    Haba, J.
    Hara, T.
    PHYSICAL REVIEW LETTERS, 2018, 121 (06)
  • [24] Kinetics of N3+ and N4+ with N(4S), O(3P), and NO
    Rodriguez, Virginia G.
    Lewis, Tucker W. R.
    Miller, Thomas M.
    Ard, Shaun G.
    Viggiano, Albert A.
    Shuman, Nicholas S.
    INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2024, 506
  • [25] A quantum reactive scattering study of the spin-forbidden CH(X 2Π)+N2(X 1Σg+)→HCN(X 1Σ+)+N(4S) reaction
    Wada, A
    Takayanagi, T
    JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (16): : 7065 - 7072
  • [26] Atomic radical-molecule reaction N (4S) + NO2 (2A1): Mechanistic study
    Zuo, Ming-Hui
    Liu, Hui-Ling
    Huang, Xu-Ri
    Li, Ji-Lai
    Sun, Chia-Chung
    CHEMICAL PHYSICS, 2009, 358 (1-2) : 80 - 84
  • [27] REACTIONS OF N(4S) ATOMS WITH NO AND H-2
    KOSHI, M
    YOSHIMURA, M
    FUKUDA, K
    MATSUI, H
    SAITO, K
    WATANABE, M
    IMAMURA, A
    CHEN, CX
    JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (12): : 8703 - 8708
  • [28] Electron-impact excitation of argon:: II.: The lowest resonance 4s[3/2]1 and metastable 4s[3/2]2 and 4s′[1/2]0 states
    Filipovic, DM
    Marinkovic, BP
    Pejcev, V
    Vuskovic, L
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 2000, 33 (11) : 2081 - 2094
  • [29] Computational study on the kinetics of the reaction of N(4S) with CH2F
    Cimas, A
    Aschi, M
    Barrientos, C
    Rayón, VM
    Sordo, JA
    Largo, A
    CHEMICAL PHYSICS LETTERS, 2003, 374 (5-6) : 594 - 600
  • [30] COHERENT EXCITATION OF AR 4S'[1/2]1(0) AND 4S[3/2]1(0) BY LOW-ENERGY ELECTRONS
    WANG, S
    VANDERBURGT, PJM
    CORR, JJ
    MCCONKEY, JW
    MADISON, DH
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1994, 27 (02) : 329 - 339