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Theoretical Study of Bound States of Ar-NO. (Reannouncement with New AvailabilityInformation)

机译：ar-NO束缚态的理论研究。（新可用性信息的重新通知）

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We have used a recent ab initio CEPA (coupled electron pair approach) potentialenergy surface as well as two earlier potential energy surfaces to calculate the energies of the lowest rovibronic levels of the nearly degenerate electronic ground states ((2)A' and (2)A ) of the Ar-NO(X(sup 2)Pi) complex. We use a variational approach which includes the rotation-vibration, electron angular, and spin momenta coupling but neglects nuclear spin coupling. The results allow a direct comparison with measurements of high-resolution rotational spectra in the vibrational ground state. Predictions are also made for the positions of bound rovibronic levels (J = 1/2), which have not yet been observed. (Author).

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作者
Schmelz, T.; Rosmus, P.; Alexander, M. H.;
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年度 1994
页码
总页数 8
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
Argon; Nitrogen oxides; Electronic states; Molecular states; Ground state; Vibration; Anuglar momentum; Spin states; Reprints; Potential energy; Rotation; Nuclear spins; Energy levels;

机译：氩;氮氧化物;电子态;分子态;基态;振动; anuglar动量;自旋态;重印;势能;旋转;核自旋;能级;

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Theoretical Study of Bound States of Ar-NO. (Reannouncement with New AvailabilityInformation)

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