Ab initio calculations for detectable new isomers of interstellar carbon-chain radicals CnH (n=2-8)

被引:18
|
作者
Takahashi, J [1 ]
机构
[1] Natl Astron Observ, Mitaka, Tokyo 1818588, Japan
关键词
ISM : molecules; molecular data; molecular processes;
D O I
10.1093/pasj/52.3.401
中图分类号
P1 [天文学];
学科分类号
0704 ;
摘要
Detectable new isomers of interstellar carbon-chain (linear) radicals, CnH (n = 2-8), were investigated theoretically based on ab initio quantum chemical calculations. The molecular characteristics of various CnB (n = 3-8) isomers were examined, and it was found that 3-ring isomers (isomers with a three-member-carbon-ring) of C3H, C5H, and C7H are at a low energy level relative to linear isomers, and that their dipole moments are sufficiently large. The formation mechanisms of C3H and C5H were also examined, and it was found that both linear- and 3-ring-C3H and C5H can be formed via neutral-neutral reactions, C + C2H2 --> C3H + H and C + C4H2 --> C5H + H, respectively, in interstellar space. These facts strongly suggest that carbon-ring-chain radicals, C5H and C7H, are a new series of interstellar molecules that will be detectable in the laboratory and interstellar space.
引用
收藏
页码:401 / 407
页数:7
相关论文
共 31 条
  • [1] A CORRELATED AB-INITIO STUDY OF LINEAR CARBON-CHAIN RADICALS CNH (N=2-7)
    WOON, DE
    CHEMICAL PHYSICS LETTERS, 1995, 244 (1-2) : 45 - 52
  • [2] Benchmark Thermochemistry of the CnH2n+2 Alkane Isomers (n=2-8) and Performance of DFT and Composite Ab Initio Methods for Dispersion-Driven Isomeric Equilibria
    Karton, Amir
    Gruzman, David
    Martin, Jan M. L.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (29): : 8434 - 8447
  • [3] Ab initio calculations of cooperativity effects on chalcogen bonding: linear clusters of (OCS)2-8 and (OCSe)2-8
    Esrafili, Mehdi D.
    Mohammadian-Sabet, Fariba
    STRUCTURAL CHEMISTRY, 2015, 26 (01) : 199 - 206
  • [4] The formation of interstellar C2N isomers in circumstellar envelopes of carbon stars:: An ab initio study
    Mebel, AM
    Kaiser, RI
    ASTROPHYSICAL JOURNAL, 2002, 564 (02): : 787 - 791
  • [5] Performance of Ab Initio and Density Functional Methods for Conformational Equilibria of CnH2n+2 Alkane Isomers (n=4-8)
    Gruzman, David
    Karton, Amir
    Martin, Jan M. L.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (43): : 11974 - 11983
  • [6] Revisiting the tellurium clusters (Ten; n=2-8) using ab initio methods
    Abdallah, Hassan H.
    CANADIAN JOURNAL OF PHYSICS, 2020, 98 (01) : 57 - 64
  • [7] Covalent Excited States of Polyenes C2nH2n+2 (n=2-8) and Polyenyl Radicals C2n-1H2n+1 (n=2-8): An Ab Initio Valence Bond Study
    Gu, Junjing
    Lin, Yonghui
    Ma, Ben
    Wu, Wei
    Shaik, Sason
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2008, 4 (12) : 2101 - 2107
  • [8] Structure, spectroscopic properties and reactions of interstellar molecule HC2N and isomers :: Ab initio study
    Park, SW
    Lee, SY
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2002, 23 (11) : 1553 - 1559
  • [9] Electronic spectra of the linear polyyne cations HC2nH+ (n=2-8): An ab initio study
    Zhang, Jinglai
    Guo, Xugeng
    Cao, Zexing
    JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (14):
  • [10] Collisional excitation of interstellar PO(X2Π) by He: new ab initio potential energy surfaces and scattering calculations
    Lique, Francois
    Jimenez-Serra, Izaskun
    Viti, Serena
    Marinakis, Sarantos
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 20 (08) : 5407 - 5414