Determination of Interatomic Potentials for the X0(+), A0(+), and B1 States of HgKr from Fluorescence and Excitation Spectra [0.03%]
基于荧光和激发谱的HgKrX0(+),A0(+)和B1势能曲线的确定
J. Koperski,J. B. Atkinson,L. Krause
J. Koperski
We present an analysis of the A0(+)(6(3)P(1))-->X0(+)(6(1)S(0)) bound-bound and bound-free fluorescence spectrum, and of the A0(+)(6(3)P(1))
The Ultraviolet Spectrum of the FeF Radical: A Study of the (6)Pi-X(6)Delta and (6)Phi-X(6)Delta Band Systems at 330 and 323 nm Respectively [0.03%]
FeF自由基的紫外光谱：分别位于330和323nm处的(6)Pi-X(6)Delta及(6)Phi-X(6)Delta带系的研究
Stephen M. Kermode,John M. Brown
Stephen M. Kermode
Two band systems of FeF have been recorded at Doppler-limited linewidths by laser-induced fluorescence. The 330-nm system provided data for three subbands of the (0,0) band of the (6)Pi-X(6)Delta system and showed that levels of the (6)Pi(5...
Hyperfine Parameters for Aluminum Hydride: An ab Initio Molecular Orbital Study [0.03%]
铝氢化物的双原子分子超精细结构的从头算研究
Myrlene Gee,Roderick E. Wasylishen
Myrlene Gee
An extensive ab initio molecular orbital study of the (27)Al nuclear spin-rotation and nuclear quadrupolar coupling constants in aluminum hydride, AlH, has been performed. The (27)Al nuclear spin-rotation constant (C( perpendicular)), calcu...
Evaluation of Expansion Coefficients from Optimal Fitting Parameters for the Analysis of Spectra of Diatomic Molecules and an Application to LiH [0.03%]
最优拟合参数下二原子分子谱线分析的扩张系数评估及在LiH中应用
Hiromichi Uehara,J. F. Ogilvie
Hiromichi Uehara
To evaluate individual expansion coefficients composing fitting parameters of the Born-Oppenheimer corrections to Dunham's coefficients Y(ij) that have been given analytically with the Delta(B) and Delta(omega) formalism, we examined the co...
Simultaneous Analysis of the Rovibrational Levels upsilon(4)=1, 2, and 3 of HCCI and DCCI Based on Infrared Spectra [0.03%]
基于红外光谱的HCCI和DCCI的rovibrational能级upsilon(4)=1，2和3的同时分析
H. Sarkkinen
H. Sarkkinen
The energy levels upsilon(4)=1, upsilon(4)=2, and upsilon(4)=3 of DCCI have been analyzed by using the fundamental nu(4)(1) (470-520 cm(-1)) and the overtone 2nu(4)(0) (955-1005 cm(-1)) bands together with the hot bands 2nu(4)(0,2)
Su Jin Park,Sung Won Suh,Yoon Sup Lee et al.
Su Jin Park et al.
We have calculated the electronic states of Rb(2) by multireference configuration interactions using the averaged relativistic effective small-core potential and the core-polarization potential. The potential energy curves for a large numbe...
J. W-H. Leung,Jinghua Dai,A. S-C. Cheung
J. W-H. Leung
K. V. Chance,D. A. Ramsay,E. H. Fink
K. V. Chance
A Note on the Torsional Assignment of the a-Dipole Rotational Spectra for Excited States of CH(2)DSH and CHD(2)SH [0.03%]
关于激发态CH₂DSH和CHD₂SH的α偶极转动光谱的扭动分配的一点注记
Chun Fu Su,Mujian Liu,C. Richard Quade
Chun Fu Su
Marie-France Mérienne,Alain Jenouvrier,Bernard Coquart et al.
Marie-France Mérienne et al.