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Transition Metals in Coordination Environments最新文献

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Computational Versus Experimental Spectroscopy for Transition Metals 过渡金属的计算与实验光谱
Transition Metals in Coordination Environments Pub Date : 1900-01-01 DOI: 10.1007/978-3-030-11714-6_6
M. Gruden, W. Browne, M. Swart, C. Duboc
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引用次数: 1
Challenges in Modelling Metalloenzymes 金属酶建模的挑战
Transition Metals in Coordination Environments Pub Date : 1900-01-01 DOI: 10.1007/978-3-030-11714-6_17
T. Borowski, M. Szaleniec
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引用次数: 2
Anisotropic Magnetic Spin Interactions of Transition Metal Complexes and Metalloenzymes from Spectroscopy and Quantum Chemistry 从光谱学和量子化学研究过渡金属配合物和金属酶的各向异性磁自旋相互作用
Transition Metals in Coordination Environments Pub Date : 1900-01-01 DOI: 10.1007/978-3-030-11714-6_2
M. Stein
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引用次数: 0
Non-covalent Interactions in Selected Transition Metal Complexes 选定过渡金属配合物中的非共价相互作用
Transition Metals in Coordination Environments Pub Date : 1900-01-01 DOI: 10.1007/978-3-030-11714-6_3
F. Sagan, M. Mitoraj
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引用次数: 3
Assessing Electronically Excited States of Cobalamins via Absorption Spectroscopy and Time-Dependent Density Functional Theory 利用吸收光谱和时变密度泛函理论评估钴胺素的电子激发态
Transition Metals in Coordination Environments Pub Date : 1900-01-01 DOI: 10.1007/978-3-030-11714-6_8
Megan J. Toda, P. Kozlowski, T. Andruniów
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引用次数: 6
The Electronic Determinants of Spin Crossover Described by Density Functional Theory 密度泛函理论描述的自旋交叉的电子决定因素
Transition Metals in Coordination Environments Pub Date : 1900-01-01 DOI: 10.1007/978-3-030-11714-6_1
K. P. Kepp
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引用次数: 3
Mechanism and Kinetics in Homogeneous Catalysis: A Computational Viewpoint 均相催化的机理和动力学:一个计算的观点
Transition Metals in Coordination Environments Pub Date : 1900-01-01 DOI: 10.1007/978-3-030-11714-6_10
J. Harvey
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引用次数: 3
Catalytic Properties of Selected Transition Metal Oxides—Computational Studies 所选过渡金属氧化物的催化性能-计算研究
Transition Metals in Coordination Environments Pub Date : 1900-01-01 DOI: 10.1007/978-3-030-11714-6_12
W. Piskorz, Filip Zasada
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引用次数: 2
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