Spin-orbit coupling in molecular Rydberg states of the nitric oxide molecule

被引:20
作者
Ackermann, F. [1 ]
Miescher, E. [1 ]
机构
[1] Univ Basel, Inst Phys, Basel, Switzerland
关键词
D O I
10.1016/0009-2614(68)80022-3
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
The spin-orbit coupling constant of the 3p molecular Rydberg state C2 Pi (v = 0) of the nitric oxide molecule is determined to be A(0) = 3.0 cm(-1).
引用
收藏
页码:351 / 352
页数:2
相关论文
共 11 条
[1]   FLUORESCENCE OF NITRIC OXIDE .4. MECHANISM OF DEACTIVATION OF NO C2 PI (V = 0) IN NITROGEN [J].
CALLEAR, AB ;
SMITH, IWM .
TRANSACTIONS OF THE FARADAY SOCIETY, 1965, 61 (515P) :2383-&
[2]   ETUDE THEORIQUE DES PERTURBATIONS HOMOGENES .I. APPLICATION AUX INTERACTIONS PI-PI ET DELTA-DELTA DE NO [J].
FELENBOK, P ;
LEFEBVRE.H .
CANADIAN JOURNAL OF PHYSICS, 1966, 44 (08) :1677-&
[3]  
HUBER KP, 1963, HELV PHYS ACTA, V36, P257
[4]   SPIN ORBIT COUPLING CONSTANTS IN SIMPLE DIATOMIC MOLECULES [J].
ISHIGURO, E ;
KOBORI, M .
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1967, 22 (01) :263-&
[5]   ABSORPTION SPECTRUM OF NO MOLECULE .8. HETEROGENEOUS (2SIGMA-2PI) INTERACTIONS BETWEEN EXCITED STATES [J].
JUNGEN, C ;
MIESCHER, E .
CANADIAN JOURNAL OF PHYSICS, 1968, 46 (08) :987-&
[6]  
JUNGEN C, IN PRESS CAN J PHYS
[7]  
LAGERQVIST A, 1958, HELV PHYS ACTA, V31, P221
[8]   CALCULATION OF VALENCE STATES OF NO AND NO+ [J].
LEFEBVREBRION, H ;
MOSER, CM .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (08) :2951-+
[9]   CALCULATION OF RYDBERG LEVELS IN NO AND BF [J].
LEFEBVREBRION, H ;
MOSER, CM .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1965, 15 (02) :211-+