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首页> 外文期刊>The Journal of Chemical Physics >New exchange-Coulomb N-2-Ar potential-energy surface and its comparison with other recent N-2-Ar potential-energy surfaces
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New exchange-Coulomb N-2-Ar potential-energy surface and its comparison with other recent N-2-Ar potential-energy surfaces

机译:新的交换库仑N-2-Ar势能面及其与最近其他N-2-Ar势能面的比较

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The reliability of five N-2-Ar potential-energy surfaces in representing the N-2-Ar interaction has been investigated by comparing their abilities to reproduce a variety of experimental results, including interaction second virial coefficients, bulk transport properties, relaxation phenomena, differential scattering cross sections, and the microwave and infrared spectra of the van der Waals complexes. Four of the surfaces are the result of high-level ab initio quantal calculations; one of them utilized fine tuning by fitting to microwave data. To date, these four potential-energy surfaces have only been tested against experimental microwave data. The fifth potential-energy surface, based upon the exchange-Coulomb potential-energy model for the interaction of closed-shell species, is developed herein: it is a combination of a damped dispersion energy series and ab initio calculations of the Heitler-London interaction energy, and has adjustable parameters determined by requiring essentially simultaneous agreement with selected quality interaction second virial coefficient and microwave data. Comparisons are also made with the predictions of three other very good literature potential-energy surfaces, including the precursor of the new exchange-Coulomb potential-energy surface developed here. Based upon an analysis of a large body of information, the new exchange-Coulomb and microwave-tuned ab initio potential-energy surfaces provide the best representations of the N-2-Ar interaction; nevertheless, the other potential-energy surfaces examined still have considerable merit with respect to the prediction of specific properties of the N-2-Ar van der Waals complex. Of the two recommended surfaces, the new exchange-Coulomb surface is preferred on balance due to its superior predictions of the effective cross sections related to various relaxation phenomena, and to its reliable, and relatively simple, representation of the long-range part of the potential-energy surface. Moreover, the flexibility still inherent in the exchange-Coulomb potential form can be further exploited, if required, in future studies of the N-2-Ar interaction.
机译:通过比较5个N-2-Ar势能表面代表N-2-Ar相互作用的能力,研究了它们的可靠性,方法是比较它们再现各种实验结果的能力,包括相互作用的第二维里系数,整体输运性质,弛豫现象,微分散射截面以及范德华配合物的微波和红外光谱。其中四个表面是高级从头算算的结果。其中之一通过拟合微波数据来进行微调。迄今为止,这四个势能表面仅针对微波实验数据进行了测试。本文基于封闭壳物质相互作用的交换库仑势能模型,开发了第五个势能面:它是阻尼色散能级数和从头算起的Heitler-London相互作用的组合能量,并具有可调参数,这些参数可通过基本与选定的质量相互作用,第二维里系数和微波数据同时达成一致来确定。还与其他三个非常好的文献中的势能面的预测进行了比较,包括此处开发的新交换库仑势能面的前兆。基于对大量信息的分析,新的交换库仑表面和微波调谐的从头算势能表面提供了N-2-Ar相互作用的最佳表示。但是,在预测N-2-Ar范德华配合物的特定性质方面,所检查的其他势能面仍具有相当大的优势。在两个推荐的曲面中,新的exchange-Coulomb曲面总的来说是优选的,因为它对与各种松弛现象有关的有效横截面具有出色的预测,并且可以可靠且相对简单地表示曲面的长距离部分。势能面。此外,如果需要的话,在将来的N-2-Ar相互作用研究中,可以进一步利用交换库仑势形式中固有的灵活性。

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