Molecular-beam study of the ammonia-noble gas systems: Characterization of the isotropic interaction and insights into the nature of the intermolecular potential

被引:22
|
作者
Pirani, Fernando [1 ]
Roncaratti, Luiz F. [1 ,4 ]
Belpassi, Leonardo [1 ,2 ]
Tarantelli, Francesco [1 ,2 ]
Cappelletti, D. [3 ]
机构
[1] Univ Perugia, Dipartimento Chim, I-06123 Perugia, Italy
[2] Univ Perugia, ISTM, CNR, I-06123 Perugia, Italy
[3] Univ Perugia, Dipartimento Ingn Civile & Ambientale, I-06125 Perugia, Italy
[4] Univ Brasilia, Inst Fis, BR-04455 Brasilia, DF, Brazil
来源
JOURNAL OF CHEMICAL PHYSICS | 2011年 / 135卷 / 19期
关键词
ammonia; argon; bonds (chemical); charge exchange; helium neutral atoms; intermolecular forces; krypton; molecular beams; neon; quantum interference phenomena; rotational states; DER-WAALS COMPLEX; ELASTIC CROSS-SECTIONS; C HYDROGEN-BONDS; AB-INITIO; ROTATIONAL-EXCITATION; ENERGY SURFACES; SCATTERING EXPERIMENTS; INVERSION TRANSITIONS; INTERATOMIC FORCES; NH3;
D O I
10.1063/1.3660199
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
We report new high resolution molecular beam experiments aimed at characterizing the intermolecular interaction in the NH3-Ng (Ng = He, Ne, Ar, Kr, Xe) weakly bound complexes. Integral cross section data are obtained over a sufficiently wide velocity range and with rotationally hot NH3 molecules to produce (except for the NH3-He case) a well resolved "glory" quantum interference pattern. Data analysis, carried out by employing a recently proposed potential model, allows unique information on the absolute scale of the intermolecular interaction to be obtained both at long range and at the equilibrium distance. An extensive and internally consistent comparison with the behavior of the corresponding Kr-Ng systems is exploited in order to identify those cases where an interaction component due to charge transfer effects provides an appreciable intermolecular bond stabilization that is clearly distinct from and must be added to the standard van der Waals plus induction picture. The results of the present investigation extend the phenomenology of perturbative charge transfer effects in gas phase complexes involving hydrogenated molecules. (C) 2011 American Institute of Physics. [doi: 10.1063/1.3660199]
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页数:7
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