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Theoretical investigations of spectroscopic parameters and molecular constants for electronic ground
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  • 相关项目：发射率标定模型的建立与单波长高精度实时测温仪的研制
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发射率标定模型的建立与单波长高精度实时测温仪的研制
期刊论文 42 会议论文 2
同项目期刊论文
Spectroscopic investigations on HBr(X1Σ+) molecule using MRCI method in combination with correlation
Theoretical investigations on the SH+(X3Σ-) ion using coupled-cluster theory in combination with the
一种测量发射率的实验装置
Total cross sections of electron scattering by several sulfur-containing molecules OCS, SO2, SF4, SF
Total cross sections of electron scattering by molecules NF3, PF3, N(CH3)3, P(CH3)3, NH(CH3)2, PH(CH
Elastic collisions between Si and D atoms at low temperatures and accurate analytic potential energy
Investigations on molecular constants of the CD(X2Π) radical and elastic collisions between ground-s
Spectroscopic investigations on AsH(X3Σ-) radical using CCSD(T) theory in combination with correlati
Spectroscopic investigations on the HCl+(X2Π) ion using coupled-cluster theory in combination with t
Theoretical investigation of PH(X3Σ-) radical: analytic potential energy function, spectroscopic par
Spectroscopic parameter and molecular constant investigations on X2Σ+ and A2Π states of 12C14N, 12C1
Spectroscopic investigations on HBr+(X2Π) ion using CCSD(T) theory in combination with cc-pV5Z basis
MRCI study on spectroscopic parameters and molecular constants of ground and three low-lying excited
基于方向扫描的图像光照补偿算法
环境辐射对实时测温仪测温精度的影响及抑制
一种被动式单波长实时测温系统的优化设计
测温仪低温段的温度分辨力和测温灵敏度及对测温精度的影响
单波长测温仪低温段的测温精度与波长带宽的优化选择
AsH（X^3∑^-）及AsH2（X^2B1）自由基的分子结构与解析势能函数
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
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
Theoretical investigations of spectroscopic parameters and molecular constants for electronic ground state of Cl2 and its isotopes
电磁搅拌对激光熔覆WC-Co基合金涂层的组织结构和硬度的影响及机理研究
飞秒激光在LiNbO3晶体上烧蚀衍射光栅
HS分子基态的结构与分析势能函数
无下采样轮廓波广义高斯纹理检索系统
BeCl自由基基态结构与势能函数
密度泛函方法对NF分子基态势能函数的研究
ELECTRONIC STRUCTURE OF THE LaNi5-xGax INTERMETALLIC COMPOUNDS
密度泛函方法对BeF分子基态（X^2∑^＋）势能函数的研究
Investigations on molecular constants of the CD（X^2∏） radical and elastic collisions between ground-state C and D atoms at low temperatures
Elastic collisions between Si and D atoms at low temperatures and accurate analytic potential energy function and molecular constants of the SiD（χ^2П） radical
Elastic collisions of sulfur and hydrogen in their ground states at low temperatures and spectroscopic parameters of SH（X^2∏） radical
First-principles calculation of elastic and thermodynamic properties of Ni2MnGa Heusler alloy