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Norbornane: An investigation into its valenceud electronic structure using electron momentum spectroscopy, and density functional andud Green's function theories

机译：Norbornane：价数调查 ud 使用电子动量谱的电子结构，以及密度泛函和格林函数论

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Winkler D A; Newell W R; Nixon Kate Louise; Wang F; Trout Neil Alan; Maddern Todd Michael; Campbell Laurence; Brunger Michael James; Knippenberg S; Deleuze M; Francois J-P;
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1. Norbornane: An investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green's function theories [J] . Knippenberg S, Nixon KL, Brunger MJ, The Journal of Chemical Physics . 2004,第21期

机译：降冰片烷：利用电子动量光谱，密度泛函和格林函数理论研究其价电子结构
2. Investigation into the Valence Electronic Structure of Norbornene Using Electron Momentum Spectroscopy,Green's Function,and Density Functional Theories [J] . S.Knippenberg, K.L.Nixon, H.Mackenzie-Ross, The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2005,第41期

机译：电子动量谱，格林函数和密度泛函理论研究降冰片烯的价电子结构
3. Electron momentum spectroscopy and density functional theory investigation into the complete valence electronic structure of ethylene oxide [J] . Winkler D.A., Wang F., Brunger M.J., Journal of Physics, B. Atomic, Molecular and Optical Physics: An Institute of Physics Journal . 1999,第13期

机译：电子动量谱和密度泛函理论研究环氧乙烷的完整价电子结构
4. Electronic structure of GaN studied with electron energy loss spectroscopy and density functional theory [C] . V J Keast, A. J. Scott, M J Kappers, Institute of Physics Electron Microscopy and Analysis Group Conference, Sep 5-7, 2001, Dundee . 2001

机译：用电子能量损失谱和密度泛函理论研究GaN的电子结构
5. Green's function and Dyson orbital studies of the electronic structure of cage compounds and flexible molecules: A confrontation of many -body quantum mechanics with electron momentum, photo-electron and penning ionization electron spectroscopies [D] . Knippenberg, Stefan 2007

机译：笼子化合物和柔性分子的电子结构的格林函数和戴森轨道研究：多体量子力学与电子动量，光电子和潘宁电离电子光谱学的对立
6. Study of Electronic and Vibrational Structures ofReduced Neutral and Oxidized Ni3(dpa)4X2 Using Density Functional Theory and Raman Spectroscopy [O] . Wei-Hao Chen, Chen-Wei Huang, Bo-Han Wu, 2020

机译：电子振动结构的研究密度泛函理论和拉曼光谱法还原中性和氧化的Ni3（dpa）4X2
7. Norbornane: An investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green's function theories [O] . Knippenberg, S, Nixon, KL, Brunger, MJ, 2004

机译：降冰片烷：利用电子动量光谱，密度泛函和格林函数理论研究其价电子结构

Norbornane: An investigation into its valenceud electronic structure using electron momentum spectroscopy, and density functional andud Green's function theories

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