Alternation of Singlet and Triplet States in Carbon-Based Chain Molecules and Its Astrochemical Implications: Results of an Extensive Theoretical Study

被引:17
作者
Baldea, Ioan [1 ,2 ]
机构
[1] Heidelberg Univ, Theoret Chem, INF 229, D-69120 Heidelberg, Germany
[2] Natl Inst Lasers Plasmas & Radiat Phys, Inst Space Sci, RO-077125 Bucharest, Romania
关键词
ab initio methods; carbon chains; interstellar matter; molecular electronic structure; singlet-triplet interplay; QUANTUM CONTRIBUTIONS; INTERSTELLAR MOLECULE; ELECTRON-ATTACHMENT; CIRCUMSTELLAR SHELL; AB-INITIO; SPECTROSCOPY; TRANSPORT; SPECTRUM; BENZENE; HC4N;
D O I
10.1002/adts.201900084
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
A variety of homologous carbon chains (HCnH, HCnN, CnS, CnO, and OCnO) are found to exhibit an appealing even-odd effect. Chains containing a number of carbon atoms of a certain parity possess singlet ground states, while members of opposite parity have triplet ground states. From a general perspective, it is important that this even-odd effect confounds straightforward chemical intuition. Whether the most stable form is a triplet or a singlet is neither simply related to the fact that the species in question is a "normal" (closed-shell, nonradical) molecule nor a (di)radical or to the (e.g., cumulene-type) CC bond succession across the chain. From a computational perspective, the present results are important also because they demonstrate that electron correlations in carbon-based chains are extremely strong. Whether the "gold-standard" CCSD(T) (coupled-cluster expansions with single and double excitations and triple excitations corrections) framework suffices to describe such strongly correlated systems remains an open question that calls for further clarification. Most importantly for astrochemistry, the present results may explain why certain members are not astronomically observed although larger members of the same homologous series are detected; the missing species are exactly those for which the present calculations predict triplet ground states.
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页数:13
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共 69 条
  • [1] Diradicals
    Abe, Manabu
    [J]. CHEMICAL REVIEWS, 2013, 113 (09) : 7011 - 7088
  • [2] New molecules in IRC+10216: confirmation of C5S and tentative identification of MgCCH, NCCP, and SiH3CN
    Agundez, Marcelino
    Cernicharo, Jose
    Guelin, Michel
    [J]. ASTRONOMY & ASTROPHYSICS, 2014, 570
  • [3] MOST STABLE ISOMER AND SINGLET-TRIPLET ENERGY SEPARATION IN THE HC4N MOLECULE
    AOKI, K
    IKUTA, S
    MURAKAMI, A
    [J]. CHEMICAL PHYSICS LETTERS, 1993, 209 (03) : 211 - 215
  • [4] IS A TRIPLET HC4N MOLECULE LINEAR
    AOKI, K
    IKUTA, S
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (09) : 7661 - 7662
  • [5] DETECTION OF HEAVY INTERSTELLAR MOLECULE CYANODIACETYLENE
    AVERY, LW
    BROTEN, NW
    MACLEOD, JM
    OKA, T
    KROTO, HW
    [J]. ASTROPHYSICAL JOURNAL, 1976, 205 (03) : L173 - L175
  • [6] Structural and magnetic transitions in ensembles of mesoscopic Peierls rings in a magnetic flux
    Bâldea, I
    Köppel, H
    Cederbaum, LS
    [J]. PHYSICAL REVIEW B, 1999, 60 (09) : 6646 - 6654
  • [7] Quantum phonon fluctuations in mesoscopic dimerized systems
    Bâldea, I
    Köppel, H
    Cederbaum, LS
    [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1999, 68 (06) : 1954 - 1962
  • [8] Orbital picture of ionization and its breakdown in nanoarrays of quantum dots -: art. no. 133003
    Bâldea, I
    Cederbaum, LS
    [J]. PHYSICAL REVIEW LETTERS, 2002, 89 (13)
  • [9] Collective quantum tunneling of strongly correlated electrons in commensurate mesoscopic rings
    Bâldea, I
    Köppel, H
    Cederbaum, LS
    [J]. EUROPEAN PHYSICAL JOURNAL B, 2001, 20 (02) : 289 - 299
  • [10] Baldea I., 2015, MOL ELECT EXPT THEOR