AB-INITIO CALCULATION OF ENERGY-LEVELS AND TRANSITION-PROBABILITIES IN SPECTRUM OF NEI - P-F INTERACTION

被引：0

作者：

WOODYARD, JR ^{[1
]}

机构：

[1] UNIV NEVADA,RENO,NV

来源：

BULLETIN OF THE AMERICAN PHYSICAL SOCIETY | 1975年 / 20卷 / 11期

关键词：

D O I：

暂无

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：1458 / 1459

页数：2

共 47 条

[41] Ab Initio Calculation of 4f→5d Transition Energy and Electronic Structure of Ce3+ Doped in LiYF4 Crystal
蒋滢
曾雉
夏上达
尹民
JournalofRareEarths, 2005, (02) : 148 - 152
[42] Ab initio calculation of 4f→5d transition energy and electronic structure of Ce3+ doped in LiYF4 crystal
Ying, J
Zhi, Z
Xia, SD
Yin, M
JOURNAL OF RARE EARTHS, 2005, 23 (02) : 148 - 152
[43] Ab Initio Calculation of 4f→5d Transition Energy and Electronic Structure of Ce3+ Doped in LiYF4 Crystal
蒋滢
曾雉
夏上达
尹民
Journal of Rare Earths, 2005, (04) : 405 - 405
[44] Tunneling splittings in vibronic energy levels of CH3F+ ((X)over-tilde2E) studied by high resolution photoelectron spectroscopy and ab initio calculation
Gao, Shuming
Dai, Zuyang
Sun, Wei
Li, Hua
Wang, Jia
Mo, Yuxiang
JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (06):
[45] Tunneling splittings in vibronic energy levels of CD3F+ ((X)over-tilde2E) studied by high resolution photoelectron spectroscopy and ab initio calculation
Dai, Zuyang
Sun, Wei
Wang, Jia
Mo, Yuxiang
JOURNAL OF MOLECULAR SPECTROSCOPY, 2015, 311 : 42 - 48
[46] RELATIVISTIC CALCULATION OF 2P53S,3P AND 3D ENERGY-LEVELS AND TRANSITION WAVELENGTHS IN TI-XIII, FE-XVII AND SOME OTHER NEON-LIKE IONS
COGORDAN, JA
LUNELL, S
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LITZEN, U
PHYSICA SCRIPTA, 1985, 31 (06): : 545 - 550
[47] Tunneling splittings in vibronic energy levels of CH3F+ ((X)over-tilde2E) studied by high resolution photoelectron spectroscopy and ab initio calculation (vol 139, 064302, 2013)
Gao, Shuming
Dai, Zuyang
Sun, Wei
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JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (10):

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