Cold collisions of SH- with He: Potential energy surface and rate coefficients

被引:9
作者
Bop, C. T. [1 ]
Trabelsi, T. [2 ]
Hammami, K. [2 ]
Al Mogren, M. Mogren [3 ]
Lique, F. [4 ]
Hochlaf, M. [5 ]
机构
[1] Univ Cheikh Anta Diop Dakar, Fac Sci & Tech, Dept Phys, Lab Atoms Lasers, Dakar, Senegal
[2] Univ Tunis El Manar, Fac Sci, Dept Phys, Lab Atom Mol Spect & Applicat, Campus Univ, Tunis 1060, Tunisia
[3] King Saud Univ, Fac Sci, Chem Dept, POB 2455, Riyadh 11451, Saudi Arabia
[4] Univ Havre, CNRS, LOMC UMR 6294, 25 Rue Philippe Lebon,BP 1123, F-76063 Le Havre, France
[5] Univ Paris Est, MSME UMR CNRS 8208, Lab Modelisat & Simulat Multi Echelle, 5 Blvd Descartes, F-77454 Marne La Vallee, France
关键词
ASTRONOMICAL DETECTION; BASIS-SETS; SCATTERING; RESONANCES; DYNAMICS; EXCITATION; COMPLEX; IONS; C6H; C4H;
D O I
10.1063/1.4994970
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
Collisional energy transfer under cold conditions is of great importance from the fundamental and applicative point of view. Here, we investigate low temperature collisions of the SH- anion with He. We have generated a three-dimensional potential energy surface (PES) for the SH- (X-1 Sigma(+))-He(S-1) van der Waals complex. The ab initio multi-dimensional interaction PES was computed using the explicitly correlated coupled cluster approach with simple, double, and perturbative triple excitation in conjunction with the augmented-correlation consistent-polarized valence triple zeta Gaussian basis set. The PES presents two minima located at linear geometries. Then, the PES was averaged over the ground vibrational wave function of the SH- molecule and the resulting two-dimensional PES was incorporated into exact quantum mechanical close coupling calculations to study the collisional excitation of SH- by He. We have computed inelastic cross sections among the 11 first rotational levels of SH- for energies up to 2500 cm(-1). (De-)excitation rate coefficients were deduced for temperatures ranging from 1 to 300 K by thermally averaging the cross sections. We also performed calculations using the new PES for a fixed internuclear SH- distance. Both sets of results were found to be in reasonable agreement despite differences existing at low temperatures confirming that accurate predictions require the consideration of all internal degrees of freedom in the case of molecular hydrides. The rate coefficients presented here may be useful in interpreting future experimental work on the SH- negative ion colliding with He as those recently done for the OH--He collisional system as well as for possible astrophysical applications in case SH- would be detected in the interstellar medium. Published by AIP Publishing.
引用
收藏
页数:7
相关论文
共 50 条
[1]   Astronomical identification of CN-, the smallest observed molecular anion [J].
Agundez, M. ;
Cernicharo, J. ;
Guelin, M. ;
Kahane, C. ;
Roueff, E. ;
Klos, J. ;
Aoiz, F. J. ;
Lique, F. ;
Marcelino, N. ;
Goicoechea, J. R. ;
Garcia, M. Gonzalez ;
Gottlieb, C. A. ;
McCarthy, M. C. ;
Thaddeus, P. .
ASTRONOMY & ASTROPHYSICS, 2010, 517
[2]   Vibrational memory in quantum localized states [J].
Ajili, Y. ;
Trabelsi, T. ;
Denis-Alpizar, O. ;
Stoecklin, T. ;
Csaszar, A. G. ;
Al-Mogren, M. Mogren ;
Francisco, J. S. ;
Hochlaf, M. .
PHYSICAL REVIEW A, 2016, 93 (05)
[3]   On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl-He complex [J].
Ajili, Yosra ;
Hammami, Kamel ;
Jaidane, Nejm Eddine ;
Lanza, Mathieu ;
Kalugina, Yulia N. ;
Lique, Francois ;
Hochlaf, Majdi .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2013, 15 (25) :10062-10070
[4]   THE THEORY OF SCATTERING BY A RIGID ROTATOR [J].
ARTHURS, AM ;
DALGARNO, A .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 256 (1287) :540-551
[5]   GRID METHODS FOR SOLVING THE SCHRODINGER-EQUATION AND TIME-DEPENDENT QUANTUM DYNAMICS OF MOLECULAR PHOTOFRAGMENTATION AND REACTIVE SCATTERING PROCESSES [J].
BALINTKURTI, GG ;
DIXON, RN ;
MARSTON, CC .
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, 1992, 11 (02) :317-344
[6]  
Bergeat A, 2015, NAT CHEM, V7, P349, DOI [10.1038/NCHEM.2204, 10.1038/nchem.2204]
[7]   CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J].
BOYS, SF ;
BERNARDI, F .
MOLECULAR PHYSICS, 1970, 19 (04) :553-&
[8]   Detection of the carbon chain negative ion C8H- in TMC-1 [J].
Brunken, S. ;
Gupta, H. ;
Gottlieb, C. A. ;
McCarthy, M. C. ;
Thaddeus, P. .
ASTROPHYSICAL JOURNAL, 2007, 664 (01) :L43-L46
[9]   Astronomical detection of C4H-, the second interstellar anion [J].
Cernicharo, J. ;
Guelin, M. ;
Agundez, M. ;
Kawaguchi, K. ;
McCarthy, M. ;
Thaddeus, P. .
ASTRONOMY & ASTROPHYSICS, 2007, 467 (02) :L37-L40
[10]   DETECTION OF C5N- AND VIBRATIONALLY EXCITED C6H IN IRC+10216 [J].
Cernicharo, J. ;
Guelin, M. ;
Agundez, M. ;
McCarthy, M. C. ;
Thaddeus, P. .
ASTROPHYSICAL JOURNAL LETTERS, 2008, 688 (02) :L83-L86