位置：成果数据库 > 期刊 > 期刊详情页
Spectroscopic parameter and molecular constant investigations on X2Σ+ and A2Π states of 12C14N, 12C1
  • 时间：0
  • 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
同期刊论文项目
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
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
Theoretical investigations of spectroscopic parameters and molecular constants for electronic ground
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 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