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MRCI study on spectroscopic and molecular properties of four low-lying electronic states of the BO r
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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
MRCI study of potential energy curves, spectro- scopic and molecular properties of the CO+ cation
MRCI study on the spectroscopic parameters and molecular constants of the X1Σ+, a3Σ+, A1Π and C1Σ- e
Spectroscopic investigations on HBr+(X2Π) ion using CCSD(T) theory in combination with cc- pV5Z basi
MRCI study on potential energy curves, spectro- scopic parameters and ro-vibrational energy levels o
Spectroscopic constants and molecular properties of X2Σg+, AΠu, B2Σu+ and D2Πg electronic states of
Calculation of scattering parameters for ultracold K-Cs elastic collisions
Elastic scattering properties of ultracold strontium atoms
Elastic scattering of sodium and cesium atoms at ultracold temperatures
MRCI study on spectroscopic and molecular properties of B1Δg, B’1Σg+, C1Πg, D1Σu+, E1Σg+ and 11Δu el
MRCI study of spectroscopic and molecular properties of X2Πg, a4Πu, A2Πu, b4Σg-, D2Δg and B2Σg elect
Elastic scattering of two ground-state N atoms
Investigations on molecular constants of the CD (X2Π) radical and elastic collisions between ground
基态S和D原子的低能弹性碰撞及SD(X2Π)自由基的准确相互作用势与分子常数
Spectroscopic and molecular properties of 14 selected electronic states of Si2 molecule
MRCI study on spectroscopic and molecular properties of several low-lying electronic states of the C
Effects on spectroscopic properties for several low- lying electronic states of CS molecule by core
Effects on spectroscopic parameters of several low- lying electronic states of GeS by core-valence c
Spectroscopic investigations on BH+(X2Σ+) ion using MRCI method and correlation-consistent sextuple
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
BF自由基X^1Σ~＋和a^3Π态光谱常数和分子常数研究
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
BH分子X1∑+和B1∑+态的理论研究
用耦合簇理论及相关一致五重基研究H2S(C2v,X1A′)的解析势函数
非线性激光场中电子与氦原子的散射研究
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
Investigations on molecular constants of the CD（X^2∏） radical and elastic collisions between ground-state C and D atoms at low temperatures
应用CASSCF方法精确计算OH分子A2∑＋态势能曲线