Adiabatic energies of excited 1Σu states of the hydrogen molecule

被引：132

作者：

Staszewska, G ^{[1
]}

Wolniewicz, L ^{[1
]}

机构：

[1] Nicholas Copernicus Univ, Inst Phys, PL-87100 Torun, Poland

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 2002年 / 212卷 / 02期

关键词：

D O I：

10.1006/jmsp.2002.8546

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

Accurate Born-Oppenheimer potential energy curves and adiabatic corrections are computed for the six lowest 1 E,, states of the hydrogen molecule. For the 4(1)Sigma(u)-6(1)Sigma(u) states adiabatic term values of the vibrational levels supported by the potentials and the corresponding rotational constants are given. For the outer potential well of the 6(1)Sigma(u) state, Franck-Condon factors are listed for the possible transitions to the H (H) over bar (1)Sigma(g) state. (C) 2002 Elsevier Seience (USA).

引用

页码：208 / 212

页数：5

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