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Spectroscopic and molecular properties of 14 selected electronic states of Si2 molecule
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  • 相关项目：若干分子的势能函数及在碰撞中的应用
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若干分子的势能函数及在碰撞中的应用
期刊论文 46
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Spectroscopic and molecular properties of X1Σ+, a3Σ+, b3Π, d3Δ, C1Σ-, e3Σ-, D1Δ and A1Π electronic s
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MRCI study on spectroscopic and molecular properties of B1Δg, B’1Σg+, C1Πg, D1Σu+, E1Σg+ and 11Δu el
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Elastic scattering of two ground-state N atoms
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MRCI＋Q理论研究SiSe分子X1Σ＋和A1Π电子态的光谱常数和分子常数
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SO~+离子b~4Σ~-态光谱常数和分子常数研究
MRCI方法研究CSe（X^1 Σ^＋）自由基的光谱常数和分子常数
超冷温度下钾和铯原子间弹性散射特性的精确计算
PH,PD和PT分子常数理论研究
AsH（X^3∑^-）及AsH2（X^2B1）自由基的分子结构与解析势能函数
采用多参考组态相互作用方法研究AsN（X1Σ＋）自由基的光谱常数与分子常数
用MRCI方法研究CS＋同位素离子X2Σ＋和A2∏态的光谱常数与分子常数
基态S和D原子的低能弹性碰撞及SD（X^2Π）自由基的准确相互作用势与分子常数
用耦合簇理论及相关一致五重基研究SiH2（X1A1）自由基的解析势能函数
BeO分子基态光谱常数和分子常数的从头算
双模激光场中原子势场研究
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自由基ClO和ClO2的解析势能函数
Theoretical investigations of spectroscopic parameters and molecular constants for electronic ground state of Cl2 and its isotopes
基态H和Br原子的低能弹性碰撞研究
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应用CASSCF方法精确计算OH分子A2∑＋态势能曲线