风俗习惯
发表于 2025-3-21 20:04:11
书目名称Structure and Dynamics of Atoms and Molecules: Conceptual Trends影响因子(影响力)<br> http://figure.impactfactor.cn/if/?ISSN=BK0880168<br><br> <br><br>书目名称Structure and Dynamics of Atoms and Molecules: Conceptual Trends影响因子(影响力)学科排名<br> http://figure.impactfactor.cn/ifr/?ISSN=BK0880168<br><br> <br><br>书目名称Structure and Dynamics of Atoms and Molecules: Conceptual Trends网络公开度<br> http://figure.impactfactor.cn/at/?ISSN=BK0880168<br><br> <br><br>书目名称Structure and Dynamics of Atoms and Molecules: Conceptual Trends网络公开度学科排名<br> http://figure.impactfactor.cn/atr/?ISSN=BK0880168<br><br> <br><br>书目名称Structure and Dynamics of Atoms and Molecules: Conceptual Trends被引频次<br> http://figure.impactfactor.cn/tc/?ISSN=BK0880168<br><br> <br><br>书目名称Structure and Dynamics of Atoms and Molecules: Conceptual Trends被引频次学科排名<br> http://figure.impactfactor.cn/tcr/?ISSN=BK0880168<br><br> <br><br>书目名称Structure and Dynamics of Atoms and Molecules: Conceptual Trends年度引用<br> http://figure.impactfactor.cn/ii/?ISSN=BK0880168<br><br> <br><br>书目名称Structure and Dynamics of Atoms and Molecules: Conceptual Trends年度引用学科排名<br> http://figure.impactfactor.cn/iir/?ISSN=BK0880168<br><br> <br><br>书目名称Structure and Dynamics of Atoms and Molecules: Conceptual Trends读者反馈<br> http://figure.impactfactor.cn/5y/?ISSN=BK0880168<br><br> <br><br>书目名称Structure and Dynamics of Atoms and Molecules: Conceptual Trends读者反馈学科排名<br> http://figure.impactfactor.cn/5yr/?ISSN=BK0880168<br><br> <br><br>
使服水土
发表于 2025-3-21 21:01:55
Quantum Dynamics of Diatoms in External Fields,ic coupling between the states. The latter application involves multiple electronic states and the introduction of a quasi-diabatic basis. In each instance we use ab initio or experimentally determined potentials and dipoles.
Jubilation
发表于 2025-3-22 01:04:40
Dimensional Scaling in Quantum Theory,so that extrapolation and interpolation of properties as a function of . becomes possible. Wave functions and energies at the physical dimension, . = 3, are found using a perturbation series based on the parameter 1/ ., and by interpolation between exactly-known solutions at . = 1 and . = ∞.
一个搅动不安
发表于 2025-3-22 07:46:48
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Interregnum
发表于 2025-3-22 09:29:21
The Work Formalism: A new Theory of Electronic Structure,ectron correlations in the approximate wavefunction is improved, as in going from the Hartree to Hartree-Fock to the Configuration-Interaction approximations, the energy too is improved. In each case a rigorous upper bound to the exact non-relativistic value is obtained, the bound improving with the wavefunction.
一个搅动不安
发表于 2025-3-22 14:50:23
Building A Bridge Between AB Initio and Semiempirical Theories of Molecular Electronic Structure, in the capabilities of ab initio electronic structure methods for accurately describing molecular electronic structure. Thus, ab initio electronic structure computer “packages” are now available to the general scientific community, and their usage is in a rapid stage of growth. While there is a con
蛛丝
发表于 2025-3-22 17:38:58
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令人悲伤
发表于 2025-3-23 00:20:43
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immunity
发表于 2025-3-23 03:29:56
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Extort
发表于 2025-3-23 06:23:37
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