精明
发表于 2025-3-21 19:06:21
书目名称Crystal Cohesion and Conformational Energies影响因子(影响力)<br> http://impactfactor.cn/if/?ISSN=BK0240626<br><br> <br><br>书目名称Crystal Cohesion and Conformational Energies影响因子(影响力)学科排名<br> http://impactfactor.cn/ifr/?ISSN=BK0240626<br><br> <br><br>书目名称Crystal Cohesion and Conformational Energies网络公开度<br> http://impactfactor.cn/at/?ISSN=BK0240626<br><br> <br><br>书目名称Crystal Cohesion and Conformational Energies网络公开度学科排名<br> http://impactfactor.cn/atr/?ISSN=BK0240626<br><br> <br><br>书目名称Crystal Cohesion and Conformational Energies被引频次<br> http://impactfactor.cn/tc/?ISSN=BK0240626<br><br> <br><br>书目名称Crystal Cohesion and Conformational Energies被引频次学科排名<br> http://impactfactor.cn/tcr/?ISSN=BK0240626<br><br> <br><br>书目名称Crystal Cohesion and Conformational Energies年度引用<br> http://impactfactor.cn/ii/?ISSN=BK0240626<br><br> <br><br>书目名称Crystal Cohesion and Conformational Energies年度引用学科排名<br> http://impactfactor.cn/iir/?ISSN=BK0240626<br><br> <br><br>书目名称Crystal Cohesion and Conformational Energies读者反馈<br> http://impactfactor.cn/5y/?ISSN=BK0240626<br><br> <br><br>书目名称Crystal Cohesion and Conformational Energies读者反馈学科排名<br> http://impactfactor.cn/5yr/?ISSN=BK0240626<br><br> <br><br>
障碍
发表于 2025-3-22 00:03:05
The generalised source spectrum, the lattice from collapsing to a single point. The necessary classical atom-in-molecule nonbonded parameters can be fitted to experimental data for a few model compounds and hopefully, can be used for most other molecular crystals.
goodwill
发表于 2025-3-22 04:20:20
0342-6793 e problem of crystal co hesion, i. e. , on the question of what holds crystals together. The names of M. Born, E. Madelung, P. P. Ewald, F. Bloch, E. P. Wigner, and J. E. Mayer are, in particular, associated with the pre-1940 work on the cohesion of inorganic lattices. The advent of digital compute
Recessive
发表于 2025-3-22 06:05:05
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enhance
发表于 2025-3-22 11:09:18
Topics in Current Physicshttp://image.papertrans.cn/d/image/240626.jpg
Mast-Cell
发表于 2025-3-22 14:25:03
The generalised source spectrum,n the pioneering work of KITAIGORODSKY . He suggested that intermolecular interactions and equilibrium geometries in molecular crystals can be understood fairly well if one assumes a properly parametrized dispersion energy to bind the lattice and an ad hoc overlap repulsion energy that prevents
Mast-Cell
发表于 2025-3-22 19:18:07
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Canvas
发表于 2025-3-22 22:41:40
The generalised source spectrum,der to understand this ordering, calculations are performed for the isolated dimers (TTF., TCNQ., and their ions) as a function of “slip”. The dimer calculations first use semiempirical molecular orbital (MO) theory (extended Hückel, CNDO/2) and finally the Gordon-Kim density functional method.
泛滥
发表于 2025-3-23 04:38:01
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禁止
发表于 2025-3-23 06:08:16
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