Halcyon
发表于 2025-3-21 16:27:11
书目名称Computational Modelling of Molecular Nanomagnets影响因子(影响力)<br> http://impactfactor.cn/if/?ISSN=BK0232834<br><br> <br><br>书目名称Computational Modelling of Molecular Nanomagnets影响因子(影响力)学科排名<br> http://impactfactor.cn/ifr/?ISSN=BK0232834<br><br> <br><br>书目名称Computational Modelling of Molecular Nanomagnets网络公开度<br> http://impactfactor.cn/at/?ISSN=BK0232834<br><br> <br><br>书目名称Computational Modelling of Molecular Nanomagnets网络公开度学科排名<br> http://impactfactor.cn/atr/?ISSN=BK0232834<br><br> <br><br>书目名称Computational Modelling of Molecular Nanomagnets被引频次<br> http://impactfactor.cn/tc/?ISSN=BK0232834<br><br> <br><br>书目名称Computational Modelling of Molecular Nanomagnets被引频次学科排名<br> http://impactfactor.cn/tcr/?ISSN=BK0232834<br><br> <br><br>书目名称Computational Modelling of Molecular Nanomagnets年度引用<br> http://impactfactor.cn/ii/?ISSN=BK0232834<br><br> <br><br>书目名称Computational Modelling of Molecular Nanomagnets年度引用学科排名<br> http://impactfactor.cn/iir/?ISSN=BK0232834<br><br> <br><br>书目名称Computational Modelling of Molecular Nanomagnets读者反馈<br> http://impactfactor.cn/5y/?ISSN=BK0232834<br><br> <br><br>书目名称Computational Modelling of Molecular Nanomagnets读者反馈学科排名<br> http://impactfactor.cn/5yr/?ISSN=BK0232834<br><br> <br><br>
谄媚于性
发表于 2025-3-21 23:52:52
Calculations of Magnetic Exchange in Multinuclear Compounds,ling of the magnetic dipole–dipole and exchange interactions within the Lines model, and the recently developed kinetic exchange model is described alongside several recent examples. The last section offers a review of several results obtained recently and gives our perspective on how to achieve an
Halfhearted
发表于 2025-3-22 03:30:02
Exact Diagonalization Techniques for Quantum Spin Systems,pplication. However, the applicability of exact diagonalization is limited by the exponential growth of the Hilbert space of the spin system with the number of spins: .. Nowadays, complex Hermitian matrices of a linear dimension of about 100,000 can be completely diagonalized on supercomputers which
LIKEN
发表于 2025-3-22 08:01:39
,Modeling Magnetic Properties of Actinide Complexes, by a close interplay between experimental data which are sparse for transuranide complexes due to radioactivity, numerical methods, and model Hamiltonians that one succeeds to unravel the electronic structure and magnetic properties of these complexes.
facetious
发表于 2025-3-22 10:40:01
,Spin-Phonon Relaxation in Magnetic Molecules: Theory, Predictions and Insights,thods to obtain a quantitative picture of spin-phonon relaxation. Examples from the literature, including both transition metals and lanthanides compounds, will be discussed in order to illustrate how Direct, Orbach, and Raman relaxation mechanisms can affect spin dynamics for this class of compound
FUME
发表于 2025-3-22 14:27:20
Ab Initio Modelling of Lanthanide-Based Molecular Magnets: Where to from Here?,possess very large . values and decent blocking temperatures. Particularly, molecules with . symmetry played an important role in understanding various contributions to the barrier height, and more than fifty molecules are reported now, with several variations yielding the absence of SIM behaviour t
FUME
发表于 2025-3-22 20:09:04
Molecular Magnets on Surfaces: In Silico Recipes for a Successful Marriage,te to the ‘heaven’ of operating molecular devices. The objectives of this chapter are threefold: (i) to introduce the reader to the criteria to be considered in the computational engineering of the in silico experiment for the MM@surface scenario; (ii) to give indications on the surface modelling an
纹章
发表于 2025-3-23 00:28:09
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填料
发表于 2025-3-23 03:41:03
Book 2023working in the fields of molecular magnetism and computational/theoretical chemistry and will also benefit graduate students specializing in physical-inorganic chemistry and molecular modelling..Chapter 6 is available open access under a Creative Commons Attribution 4.0 International License via lin
Trypsin
发表于 2025-3-23 06:35:13
2542-4491 izing in physical-inorganic chemistry and molecular modelling..Chapter 6 is available open access under a Creative Commons Attribution 4.0 International License via lin978-3-031-31040-9978-3-031-31038-6Series ISSN 2542-4491 Series E-ISSN 2542-4483