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Structure and Bonding最新文献

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Chemistry as a “Manifestation of Quantum Phenomena” and the Born–Oppenheimer Approximation? 化学作为“量子现象的表现”和玻恩-奥本海默近似?
4区 化学
Structure and Bonding Pub Date : 2011-01-01 DOI: 10.1007/430_2011_44
B. Sutcliffe
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引用次数: 0
Rationalization of the Substructures Derived from the Three Fluorite-Related [Li6(MVLi)N4] Polymorphs: An Analysis in Terms of the “Bärnighausen Trees” and of the “Extended Zintl–Klemm Concept” 三种萤石相关[Li6(MVLi)N4]多晶亚结构的合理化——基于“Bärnighausen树”和“扩展Zintl-Klemm概念”的分析
4区 化学
Structure and Bonding Pub Date : 2011-01-01 DOI: 10.1007/430_2011_39
D. Bevan, R. L. Martin, A. Vegas
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引用次数: 4
Charge-Assisted Hydrogen-Bonded Networks 电荷辅助氢键网络
4区 化学
Structure and Bonding Pub Date : 2009-12-21 DOI: 10.1007/430_2008_10
M. Ward
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引用次数: 36
Metallocene Organoactinide Complexes 茂金属有机锕系配合物
4区 化学
Structure and Bonding Pub Date : 2009-12-01 DOI: 10.1007/430_2008_082
Manab Sharma, M. Eisen
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引用次数: 22
Supramolecular Chemistry of 4,4′-Bipyridine- N , N ′-dioxide in Transition Metal Complexes: A Rich Diversity of Co-ordinate, Hydrogen-Bond and Aromatic Stacking Interactions 过渡金属配合物中4,4 ' -联吡啶- N, N ' -二氧化氮的超分子化学:丰富的配位、氢键和芳族堆叠相互作用
4区 化学
Structure and Bonding Pub Date : 2009-01-01 DOI: 10.1007/978-3-642-01367-6_10
Junhua Jia, P. Hubberstey, N. Champness, M. Schröder
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引用次数: 10
Halogen Bonding in Conducting or Magnetic Molecular Materials 导电或磁性分子材料中的卤素键合
4区 化学
Structure and Bonding Pub Date : 2007-06-27 DOI: 10.1007/430_2007_059
M. Fourmigué
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引用次数: 62
Single-Molecule Magnets and Related Phenomena 单分子磁体及其相关现象
4区 化学
Structure and Bonding Pub Date : 2006-01-01 DOI: 10.1007/430_2015_198
R. Clérac, R. Winpenny
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引用次数: 129
Recent Advances of Spin Crossover Research 自旋交叉研究进展
4区 化学
Structure and Bonding Pub Date : 2004-08-18 DOI: 10.1007/B96897
P. Gütlich, P. V. Koningsbruggen, F. Renz
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引用次数: 75
Prediction of crystal structures using evolutionary algorithms and related techniques 利用进化算法和相关技术预测晶体结构
4区 化学
Structure and Bonding Pub Date : 2004-02-18 DOI: 10.1007/B13934
S. Woodley
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引用次数: 74
DFT computation of relative spin-state energetics of transition metal compounds 过渡金属化合物相对自旋态能量学的DFT计算
4区 化学
Structure and Bonding Pub Date : 2004-01-01 DOI: 10.1007/B97939
J. Harvey
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引用次数: 194
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