Eschew
发表于 2025-3-21 19:48:54
书目名称Methods in Computational Molecular Physics影响因子(影响力)<br> http://figure.impactfactor.cn/if/?ISSN=BK0632291<br><br> <br><br>书目名称Methods in Computational Molecular Physics影响因子(影响力)学科排名<br> http://figure.impactfactor.cn/ifr/?ISSN=BK0632291<br><br> <br><br>书目名称Methods in Computational Molecular Physics网络公开度<br> http://figure.impactfactor.cn/at/?ISSN=BK0632291<br><br> <br><br>书目名称Methods in Computational Molecular Physics网络公开度学科排名<br> http://figure.impactfactor.cn/atr/?ISSN=BK0632291<br><br> <br><br>书目名称Methods in Computational Molecular Physics被引频次<br> http://figure.impactfactor.cn/tc/?ISSN=BK0632291<br><br> <br><br>书目名称Methods in Computational Molecular Physics被引频次学科排名<br> http://figure.impactfactor.cn/tcr/?ISSN=BK0632291<br><br> <br><br>书目名称Methods in Computational Molecular Physics年度引用<br> http://figure.impactfactor.cn/ii/?ISSN=BK0632291<br><br> <br><br>书目名称Methods in Computational Molecular Physics年度引用学科排名<br> http://figure.impactfactor.cn/iir/?ISSN=BK0632291<br><br> <br><br>书目名称Methods in Computational Molecular Physics读者反馈<br> http://figure.impactfactor.cn/5y/?ISSN=BK0632291<br><br> <br><br>书目名称Methods in Computational Molecular Physics读者反馈学科排名<br> http://figure.impactfactor.cn/5yr/?ISSN=BK0632291<br><br> <br><br>
obsession
发表于 2025-3-22 00:07:28
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柔声地说
发表于 2025-3-22 01:40:35
Matrix Eigenvector Methods,es. Efficiency must be judged, however, in terms of the ability to solve a variety of eigenvalue problems on computers of widely different architecture, memory size, and data transfer rates. To further confuse the situation, cost rather than system throughput, is usually of paramount concern. Additi
僵硬
发表于 2025-3-22 08:25:31
The Multiconfigurational (MC) SCF Method,main emphasis will be put on the recent development of quadratically or near-quadratically convergent procedures such as the Newton-Raphson and the super-CI methods. The equations for a general second order Newton-Raphson procedure will be derived in a form suitable for large scale applications. Dif
Adornment
发表于 2025-3-22 12:43:38
The Direct CI Method,described. The strategy involves the initial construction of a formula tape for the internal space with a subsequent direct CI treatment of the external space, where the internal formulas are processed parallel to the molecular integrals. The recent development of this method is reviewed including a
Chameleon
发表于 2025-3-22 16:23:39
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救护车
发表于 2025-3-22 20:36:38
,On a Green’s Function Method for the Calculation of Ionization Spectra in the Outer and Inner Valengies and relative intensities of the lines. The vibrational structure as well as vibronic coupling phenomena can also be obtained from the Green’s function. It turns out that the structure of the ionization spectrum is very different in general in the outer and inner valence region. In the inner val
BURSA
发表于 2025-3-22 23:58:25
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观察
发表于 2025-3-23 03:40:00
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不近人情
发表于 2025-3-23 07:32:16
,Schrödinger Spectra,ained in this way employing appropriate one-electron basis sets and corresponding many-electron configurational state functions generally furnish useful approximations to the ground and low-lying bound excited states of the atom or molecule of interest . Closely related computational methods ar