Isolation of a Halogen-Bonded Complex Formed between Methane and Chlorine Monofluoride and Characterisation by Rotational Spectroscopy and Ab Initio Calculations

被引:3
|
作者
Legon, Anthony C. [1 ]
Lister, David G. [2 ]
Holloway, John H. [3 ]
Mani, Devendra [4 ]
Arunan, Elangannan [4 ]
机构
[1] Univ Bristol, Sch Chem, Bristol BS8 1TS, Avon, England
[2] Univ Messina, Dipartimento Chim Ind, Casella Postale 29,1, I-98166 San Agata Di Messina, Italy
[3] Univ Leicester, Sch Chem, Univ Rd, Leicester LE1 7RH, Leics, England
[4] Indian Inst Sci, Dept Inorgan & Phys Chem, Bangalore 560012, Karnataka, India
来源
MOLECULES | 2019年 / 24卷 / 23期
基金
英国工程与自然科学研究理事会;
关键词
halogen bond; microwave spectroscopy; atoms-in-molecules calculations; internal rotation of methane; WEAKLY-BOUND DIMER; PRE-REACTIVE COMPLEX; CENTER-DOT; PAIRWISE INTERACTION; MOLECULAR-STRUCTURE; HYDROGEN-BOND; GAS-PHASE; SPECTRUM; GEOMETRY; CYCLOPROPANE;
D O I
10.3390/molecules24234257
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
A halogen-bonded complex formed between methane and chlorine monofluoride has been isolated in the gas phase before the reaction between the components and has been characterised through its rotational spectrum, which is of the symmetric-top type but only exhibits K = 0 type transitions at the low effective temperature of the pulsed-jet experiment. Spectroscopic constants for two low-lying states that result from internal rotation of the CH4 subunit were detected for each of the two isotopic varieties H4C center dot center dot center dot(ClF)-Cl-35 and H4C center dot center dot center dot(ClF)-Cl-37 and were analysed to show that ClF lies on the symmetry axis with Cl located closer than F to the C atom, at the distance r(0)(C center dot center dot center dot Cl) congruent to 3.28 angstrom and with an intermolecular stretching force constant k(sigma) congruent to 4 N m(-1). Ab initio calculations at the explicitly correlated level CCSD(T)(F12c)/cc-pVTZ-F12 show that in the equilibrium geometry, the ClF molecule lies along a C-3 axis of CH4 and Cl is involved in a halogen bond. The Cl atom points at the nucleophilic region identified on the C-3 axis, opposite the unique C-H bond and somewhere near the C atom and the tetrahedron face centre, with r(e)(C center dot center dot center dot Cl) = 3.191 angstrom. Atoms-in-molecules (AIM) theory shows a bond critical point between Cl and C, confirming the presence of a halogen bond. The energy that is required to dissociate the complex from the equilibrium conformation into its CH4 and ClF components is only D-e congruent to 5 kJ mol(-1). A likely path for the internal rotation of the CH4 subunit is identified by calculations at the same level of theory, which also provide the variation of the energy of the system as a function of the motion along that path. The barrier to the motion along the path is only congruent to 20 cm(-1).
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页数:14
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