On the Symmetry and Degeneracy of H3+

被引:3
作者
Crabtree, Kyle N. [1 ]
McCall, Benjamin J. [2 ,3 ,4 ]
机构
[1] Harvard Smithsonian Ctr Astrophys, Cambridge, MA 02138 USA
[2] Univ Illinois, Dept Chem, Urbana, IL 61801 USA
[3] Univ Illinois, Dept Astron, Urbana, IL 61801 USA
[4] Univ Illinois, Dept Phys, Urbana, IL 61801 USA
关键词
DIFFUSE INTERSTELLAR-MEDIUM; NEAR-INFRARED SPECTROSCOPY; POTENTIAL-ENERGY SURFACE; ABSORPTION-LINE SURVEY; SELECTION-RULES; DISSOCIATIVE RECOMBINATION; DEUTERIUM FRACTIONATION; GALACTIC-CENTER; H-3+; EQUILIBRIUM;
D O I
10.1021/jp400080j
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The fundamental molecular ion H-3(+); has impacted astronomy, chemistry, and physics, particularly since the discovery of its rovibrational spectrum. Consisting of three identical fermions, its properties are profoundly influenced by the requirements of exchange symmetry, most notably the nonexistence of its ground rotational state. Spectroscopy of H-3(+) is often used to infer the relative abundances of its two nuclear spin modifications, ortho- and para-H-3(+), which are important in areas as diverse as electron dissociative recombination and deuterium fractionation in cold interstellar clouds. In this paper, we explore in detail the impact of exchange symmetry on the states of HI, with a particular focus on the state degeneracies necessary for converting spectral transition intensities to relative abundances. We address points of confusion in the literature surrounding these issues and discuss the implications for proton-transfer reactions of HI at low temperatures.
引用
收藏
页码:9950 / 9958
页数:9
相关论文
共 56 条
[1]   Progress in calculating the potential energy surface of H3+ [J].
Adamowicz, Ludwik ;
Pavanello, Michele .
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2012, 370 (1978) :5001-5013
[2]   Visible transitions from ground state H3+ measured with high-sensitivity action spectroscopy [J].
Berg, Max ;
Wolf, Andreas ;
Petrignani, Annemieke .
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2012, 370 (1978) :5028-5040
[3]  
Bunker P.R., 1998, MOL SYMMETRY SPECTRO
[4]   Sub-microhartree accuracy potential energy surface for H3+ including adiabatic and relativistic effects.: I.: Calculation of the potential points [J].
Cencek, W ;
Rychlewski, J ;
Jaquet, R ;
Kutzelnigg, W .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (07) :2831-2836
[5]   Selection rules for nuclear spin modifications in ion-neutral reactions involving H3+ [J].
Cordonnier, M ;
Uy, D ;
Dickson, RM ;
Kerr, KE ;
Zhang, Y ;
Oka, T .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (08) :3181-3193
[6]   Nuclear spin dependence of the reaction of H3+ with H2. II. Experimental measurements [J].
Crabtree, Kyle N. ;
Kauffman, Carrie A. ;
Tom, Brian A. ;
Becka, Eftalda ;
McGuire, Brett A. ;
McCall, Benjamin J. .
JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (19)
[7]   Nuclear spin dependence of the reaction of H3+ with H2. I. Kinetics and modeling [J].
Crabtree, Kyle N. ;
Tom, Brian A. ;
McCall, Benjamin J. .
JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (19)
[8]   ON THE ORTHO:PARA RATIO OF H3+ IN DIFFUSE MOLECULAR CLOUDS [J].
Crabtree, Kyle N. ;
Indriolo, Nick ;
Kreckel, Holger ;
Tom, Brian A. ;
McCall, Benjamin J. .
ASTROPHYSICAL JOURNAL, 2011, 729 (01)
[9]   Binary and ternary recombination of para-H3+ and ortho-H3+ with electrons: State selective study at 77-200 K [J].
Dohnal, Petr ;
Hejduk, Michal ;
Varju, Jozef ;
Rubovic, Peter ;
Roucka, Stepan ;
Kotrik, Tomas ;
Plasil, Radek ;
Glosik, Juraj ;
Johnsen, Rainer .
JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (24)
[10]   Dissociative recombination of H3+ in the ground and excited vibrational states [J].
dos Santos, Samantha Fonseca ;
Kokoouline, Viatcheslav ;
Greene, Chris H. .
JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (12)