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Advances in Inorganic Chemistry最新文献

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Photochemistry and photocatalysis of rhenium(I) diimine complexes 铼(I)二亚胺配合物的光化学和光催化
4区 化学 Q2 Chemistry Pub Date : 2011-01-01 DOI: 10.1016/B978-0-12-385904-4.00007-X
Hiroyuki Takeda, K. Koike, Tatsuki Morimoto, Hiroki Inumaru, O. Ishitani
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引用次数: 73
Luminescent lanthanide sensors 发光镧系传感器
4区 化学 Q2 Chemistry Pub Date : 2011-01-01 DOI: 10.1016/B978-0-12-385904-4.00010-X
M. Cable, D. Levine, J. P. Kirby, H. Gray, A. Ponce
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引用次数: 42
New developments in synthetic nitrogen fixation with molybdenum and tungsten phosphine complexes 钼钨膦配合物合成固氮的新进展
4区 化学 Q2 Chemistry Pub Date : 2010-12-21 DOI: 10.1016/S0898-8838(09)00206-2
Ameli Dreher, Gerald C Stephan, F. Tuczek
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引用次数: 15
Iron sequestration by small molecules: Thermodynamic and kinetic studies of natural siderophores and synthetic model compounds 小分子固铁:天然铁载体和合成模型化合物的热力学和动力学研究
4区 化学 Q2 Chemistry Pub Date : 2010-12-07 DOI: 10.1016/S0898-8838(09)00204-9
A. L. Crumbliss, J. Harrington
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引用次数: 84
The Mo-, V-, and Fe-Based Nitrogenase Systems of Azotobacter 固氮菌的Mo、V和fe基氮酶体系
4区 化学 Q2 Chemistry Pub Date : 2010-08-22 DOI: 10.1016/S0898-8838(08)60037-9
R. Eady
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引用次数: 47
Lithium and Medicine: Inorganic Pharmacology 锂与药物:无机药理学
4区 化学 Q2 Chemistry Pub Date : 2010-08-22 DOI: 10.1016/S0898-8838(08)60036-7
N. J. Birch, J. Phillips
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引用次数: 20
High-Valent Complexes of Ruthenium and Osmium 钌锇的高价配合物
4区 化学 Q2 Chemistry Pub Date : 2010-08-18 DOI: 10.1016/S0898-8838(08)60261-5
C. Che, V. Yam
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引用次数: 52
Spin-state changes and reactivity in transition metal chemistry: Reactivity of iron tetracarbonyl 过渡金属化学中的自旋态变化和反应性:四羰基铁的反应性
4区 化学 Q2 Chemistry Pub Date : 2010-06-08 DOI: 10.1016/S0898-8838(09)00210-4
M. Besora, José-Luis Carreón-Macedo, Á. Cimas, J. Harvey
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引用次数: 34
The Aromatic Amino Acid Hydroxylase Mechanism: A Perspective From Computational Chemistry 芳香族氨基酸羟化酶的机制:从计算化学的角度
4区 化学 Q2 Chemistry Pub Date : 2010-01-01 DOI: 10.1016/S0898-8838(10)62011-9
E. Olsson, K. Teigen, Aurora Martínez, Vidar R. Jensen
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引用次数: 14
Calculation of Magnetic Circular Dichroism Spectra With Time-Dependent Density Functional Theory 用时变密度泛函理论计算磁圆二色谱
4区 化学 Q2 Chemistry Pub Date : 2010-01-01 DOI: 10.1016/S0898-8838(10)62002-8
M. Seth, T. Ziegler
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引用次数: 15
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