LINE STRENGTHS FOR THE ELECTRIC QUADRUPOLE FUNDAMENTAL-BAND OF THE OXYGEN MOLECULE WITH ROTATION VIBRATION INTERACTION CORRECTIONS

被引：5

作者：

BALASUBRAMANIAN, TK ^{[1
]}

BELLARY, VP ^{[1
]}

DCUNHA, R ^{[1
]}

机构：

[1] OHIO STATE UNIV,DEPT PHYS,COLUMBUS,OH 43210

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1992年 / 153卷 / 1-2期

关键词：

D O I：

10.1016/0022-2852(92)90454-V

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：

The effect of rotation-vibration interaction on the rovibrational wavefunctions belonging to a 3Σ electronic state is investigated in the harmonic approximation. The results are used to obtain the Herman-Wallis type corrections to the branch linestrengths of the quadrupole fundamental band of O2. The usefulness of the refined linestrength formulas and their limiting forms for Hund's case (b) are discussed. © 1992.

引用

页码：26 / 31

页数：6

共 9 条

[1] LINE STRENGTHS IN A 3-SIGMA-3-SIGMA QUADRUPOLE TRANSITION WITH INTERMEDIATE COUPLING - APPLICATION TO LINE-INTENSITIES IN THE QUADRUPOLE FUNDAMENTAL-BAND OF THE OXYGEN MOLECULE [J].