Falter
发表于 2025-3-21 18:49:19
书目名称Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules影响因子(影响力)<br> http://figure.impactfactor.cn/if/?ISSN=BK0668981<br><br> <br><br>书目名称Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules影响因子(影响力)学科排名<br> http://figure.impactfactor.cn/ifr/?ISSN=BK0668981<br><br> <br><br>书目名称Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules网络公开度<br> http://figure.impactfactor.cn/at/?ISSN=BK0668981<br><br> <br><br>书目名称Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules网络公开度学科排名<br> http://figure.impactfactor.cn/atr/?ISSN=BK0668981<br><br> <br><br>书目名称Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules被引频次<br> http://figure.impactfactor.cn/tc/?ISSN=BK0668981<br><br> <br><br>书目名称Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules被引频次学科排名<br> http://figure.impactfactor.cn/tcr/?ISSN=BK0668981<br><br> <br><br>书目名称Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules年度引用<br> http://figure.impactfactor.cn/ii/?ISSN=BK0668981<br><br> <br><br>书目名称Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules年度引用学科排名<br> http://figure.impactfactor.cn/iir/?ISSN=BK0668981<br><br> <br><br>书目名称Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules读者反馈<br> http://figure.impactfactor.cn/5y/?ISSN=BK0668981<br><br> <br><br>书目名称Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules读者反馈学科排名<br> http://figure.impactfactor.cn/5yr/?ISSN=BK0668981<br><br> <br><br>
Ancillary
发表于 2025-3-21 22:14:37
The Analytic Structure of Atomic and Molecular Wavefunctions and its Impact on the Rate of Convergens the rate of convergence of a variational (Rayleigh-Ritz) calculation as the number of basis functions is increased. I shall present some illustrative examples of variational basis-set calculations on both simple model systems and more complicated systems of greater physical relevance, such as the
流出
发表于 2025-3-22 03:00:30
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Stagger
发表于 2025-3-22 04:56:27
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使熄灭
发表于 2025-3-22 10:55:54
Very Accurate Calculations for Diatomic, Neutral and Anionic Systems with Numerical Orbitalsmic molecules with the many body perturbation theory (MBPT) and the coupled cluster (CC) method. This composite produces the most accurate results ever obtained for diatomic systems. We also show applications of the present technique to study ground and excited states of anions of polar diatomic mol
escalate
发表于 2025-3-22 13:51:26
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钢笔尖
发表于 2025-3-22 18:09:00
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scotoma
发表于 2025-3-23 01:04:33
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雄伟
发表于 2025-3-23 04:46:04
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candle
发表于 2025-3-23 05:49:09
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