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Observation of dipole forbidden transitions of C2

Observation of dipole forbidden transitions of C2
C2 偶极子禁戒跃迁的观察
批准号:
24750010
负责人:
NAKAJIMA MASAKAZU
金额:
$2.83万
依托单位:
依托单位国家:
日本
项目类别:
Grant-in-Aid for Young Scientists (B)
财政年份:
2012
资助国家:
日本
项目状态:
已结题
起止时间:
2012-04-01 至 2014-03-31

项目摘要

项目成果

相关文献

中文摘要
翻译
通过可见光波段系统观察到C2的较高振动能级。根据D-C带系的室温光谱,精确地测定了C2的C态分子常数。我们发现,c(v=1)态与a(v=7)态存在能级交叉。对c(v=1)和a(v=7)态进行了微扰分析。由实验测得的精确振子能级表明,单态A(v=2)与三态a(v=7)位置非常接近,相互作用。然而,观察到的A(v=2)态能级移动的方向不能用单三重态能隙的文献值T0(a-X)=610.4 cm-1来解释。结果表明,单重态-三重态能隙应从文献值修正3 cm-1以上。
英文摘要
Higher vibrational levels of C2 were observed through visible band systems. Molecular constants of the c-state of C2 were precisely determined from room-temperature spectra of the d-c band system. We found that the c(v=1) state shows a level-crossing with the a(v=7) state. The perturbation analysis between the c(v=1) and a(v=7) states has been carried out. Accurate rovibronic level energies which have been determined from the experiment indicate that the singlet A(v=2) state is located very close to the triplet a(v=7) state, interacting with each other. However, the direction of the observed level shifts in the A(v=2) state cannot be explained with the literature value of the single-triplet energy gap, T0(a-X)=610.4 cm-1. It is concluded that the singlet-triplet energy gap should be modified by more than 3 cm-1 from the literature value.
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C_2分子d-c遤移のLIF分光
C_2分子d-c跃迁的LIF光谱
DOI: --
发表时间: 2013
期刊:
影响因子: --
作者: [中島正和, 遒藤泰樹]
通讯作者: 遒藤泰樹
C_2分子a^3Π_u~c^3∑_u+<sup></sup>状態間の摂動解析
C_2分子a^3Π_u~c^3Σ_u+<sup></sup>状态间的微扰分析
DOI: --
发表时间: 2014
期刊:
影响因子: --
作者: [中島正和, 遒藤泰樹]
通讯作者: 遒藤泰樹
Molecular Constants of C_2 in the c^3Σ_u^+ state
C_2在c^3Σ_u^+状态下的分子常数
DOI: --
发表时间: 2013
期刊:
影响因子: --
作者: [J. Lower, M. Yamazaki, M. Takahashi, 庄司光男,氏家謙,田中弥,栢沼愛,梅田宏明,町田康博,村川武志,林秀行, Masakazu Nakajima and Yasuki Endo]
通讯作者: Masakazu Nakajima and Yasuki Endo
C2分子d-c遷移のLIF分光
C2 分子 d-c 跃迁的 LIF 光谱
DOI: --
发表时间: 2013
期刊:
影响因子: --
作者: [中島正和, 遒藤泰樹, 中島正和・遠藤泰樹]
通讯作者: 中島正和・遠藤泰樹
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