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(Cyclopentadienyl)nitrosyhnanganese Compounds: The Original Molecules Containing Bridging Nitrosyl G
ISSN号:1434-1948
期刊名称:European Journal of Inorganic Chemistry
时间:0
页码:3982-3992
语言:英文
相关项目:电子-分子弹性碰撞与碰撞解离的密度泛函R-矩阵理论研究
作者:
Schaefer, Henry F., III|Yan, Bing|Xie, Yaoming|King, R. Bruce|
同期刊论文项目
电子-分子弹性碰撞与碰撞解离的密度泛函R-矩阵理论研究
期刊论文 27
同项目期刊论文
电子碰撞分子的R-矩阵研究
Spin-orbit ab initio curves of Se-80(2)+ ion and the assignment of photoelectron spectra of Se-80(2)
Spin-orbit ab initio calculation of photodissociation of methyl iodide
Ab initio calculation of C-I bond dissociation of two alkyl iodide molecules
Electronic curves crossing in methyl iodide by spin-orbit ab initio calculation
Multi-reference calculations of the photo dissociation of HSCH3 molecule
CH_3I分子的光解离的自旋-轨道从头计算
Theoretical Simulation for the Emission Spectrum of Microwave-driven Sulfur Lamp
He-S2(B3∑-u→X3∑-g) van der Waals体系的从头计算
CH4+O2体系中碰撞-诱导O2(X3∑g→a1Δg)跃迁几率计算
Spin-orbit ab intio Calculation Studies on C-I Bond Dissociation of C2F5I Molecule
Electron impact excitation of tetrasulfur S-4 molecule
Structure and stability of various states of the EuC and EuC2 molecules
Ab initio calculations of differential cross sections for single charge transfer in He-3(2+)+He-4 co
微波硫灯发射光谱的理论模拟
两种烷基碘化物分子C—I键解离的从头计算
CH3I分子的光解离的自旋-轨道从头计算
C_2F_5I分子C-I键解离的自旋-轨道从头算研究
Ar-S2(B3Σu-→X3Σg-)体系跃迁偶极矩的从头计算
CH4+O2体系中碰撞-诱导O2(X3∑g^-→a^1△g)跃迁几率计算
Multireference calculation of lifetime of A2Пu state in nitrogen-molecule cation
碘代乙烷分子光解离的自旋轨道从头计算理论研究
He-S2(B3∑u^-→X3∑g^-)van der Waals体系的从头计算
Electron impact excitation of tetrasulfur S4 molecule
Spin-orbit ab initio curves of ^80Se2^+ ion and the assignment of photoelectron spectra of ^80Se2 molecule