ETHOS
发表于 2025-3-21 16:37:00
书目名称Advanced Theories and Computational Approaches to the Electronic Structure of Molecules影响因子(影响力)<br> http://figure.impactfactor.cn/if/?ISSN=BK0146342<br><br> <br><br>书目名称Advanced Theories and Computational Approaches to the Electronic Structure of Molecules影响因子(影响力)学科排名<br> http://figure.impactfactor.cn/ifr/?ISSN=BK0146342<br><br> <br><br>书目名称Advanced Theories and Computational Approaches to the Electronic Structure of Molecules网络公开度<br> http://figure.impactfactor.cn/at/?ISSN=BK0146342<br><br> <br><br>书目名称Advanced Theories and Computational Approaches to the Electronic Structure of Molecules网络公开度学科排名<br> http://figure.impactfactor.cn/atr/?ISSN=BK0146342<br><br> <br><br>书目名称Advanced Theories and Computational Approaches to the Electronic Structure of Molecules被引频次<br> http://figure.impactfactor.cn/tc/?ISSN=BK0146342<br><br> <br><br>书目名称Advanced Theories and Computational Approaches to the Electronic Structure of Molecules被引频次学科排名<br> http://figure.impactfactor.cn/tcr/?ISSN=BK0146342<br><br> <br><br>书目名称Advanced Theories and Computational Approaches to the Electronic Structure of Molecules年度引用<br> http://figure.impactfactor.cn/ii/?ISSN=BK0146342<br><br> <br><br>书目名称Advanced Theories and Computational Approaches to the Electronic Structure of Molecules年度引用学科排名<br> http://figure.impactfactor.cn/iir/?ISSN=BK0146342<br><br> <br><br>书目名称Advanced Theories and Computational Approaches to the Electronic Structure of Molecules读者反馈<br> http://figure.impactfactor.cn/5y/?ISSN=BK0146342<br><br> <br><br>书目名称Advanced Theories and Computational Approaches to the Electronic Structure of Molecules读者反馈学科排名<br> http://figure.impactfactor.cn/5yr/?ISSN=BK0146342<br><br> <br><br>
幻影
发表于 2025-3-21 21:24:01
https://doi.org/10.1007/0-306-47520-0on moments with respect to the number of reference configurations and internal orbitals is investigated. Finally, a brief survey of recent applications of this method for calculating potential energy functions and radiative lifetimes of electronically excited states is presented.
Perennial长期的
发表于 2025-3-22 04:03:01
https://doi.org/10.1007/0-306-47520-0been uniform: rather, different functions of the average computer have improved in performance by different degrees. In order to design optimally efficient computational methods, such changes in computer architecture and performance profile must be carefully analyzed.
颠簸下上
发表于 2025-3-22 06:20:40
Book 1984he field but also to anyone else who has used quantum chemical results to guide their own investiga tions. The progress in calculating the electronic structures of molecules has occurred through the truly ingenious theoretical and methodological developments that have made computationally tractable
analogous
发表于 2025-3-22 12:15:43
1389-2185 rking in the field but also to anyone else who has used quantum chemical results to guide their own investiga tions. The progress in calculating the electronic structures of molecules has occurred through the truly ingenious theoretical and methodological developments that have made computationally
Organization
发表于 2025-3-22 13:54:21
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惰性女人
发表于 2025-3-22 19:29:41
https://doi.org/10.1007/0-306-47520-0d set of valence orbitals. As such they correct for a major deficiency in the Hartree-Fock model. While the GVB, FORS, and CASSCF methods permit the use of a larger orbital set, a scheme which provides a consistent description of molecular systems with an expanded set has yet to be developed.
dainty
发表于 2025-3-22 22:12:36
https://doi.org/10.1007/0-306-47520-0 basic formalism of quantum mechanics as expressed in matrix form, this field of science is acutely dependent on the capability of performing high-speed floating point arithmetic as well as being able to manipulate large quantities of data.
Neuropeptides
发表于 2025-3-23 03:19:26
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解脱
发表于 2025-3-23 07:32:30
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