拿着锡
发表于 2025-3-21 18:44:36
书目名称New Trends in Quantum Systems in Chemistry and Physics影响因子(影响力)<br> http://figure.impactfactor.cn/if/?ISSN=BK0666015<br><br> <br><br>书目名称New Trends in Quantum Systems in Chemistry and Physics影响因子(影响力)学科排名<br> http://figure.impactfactor.cn/ifr/?ISSN=BK0666015<br><br> <br><br>书目名称New Trends in Quantum Systems in Chemistry and Physics网络公开度<br> http://figure.impactfactor.cn/at/?ISSN=BK0666015<br><br> <br><br>书目名称New Trends in Quantum Systems in Chemistry and Physics网络公开度学科排名<br> http://figure.impactfactor.cn/atr/?ISSN=BK0666015<br><br> <br><br>书目名称New Trends in Quantum Systems in Chemistry and Physics被引频次<br> http://figure.impactfactor.cn/tc/?ISSN=BK0666015<br><br> <br><br>书目名称New Trends in Quantum Systems in Chemistry and Physics被引频次学科排名<br> http://figure.impactfactor.cn/tcr/?ISSN=BK0666015<br><br> <br><br>书目名称New Trends in Quantum Systems in Chemistry and Physics年度引用<br> http://figure.impactfactor.cn/ii/?ISSN=BK0666015<br><br> <br><br>书目名称New Trends in Quantum Systems in Chemistry and Physics年度引用学科排名<br> http://figure.impactfactor.cn/iir/?ISSN=BK0666015<br><br> <br><br>书目名称New Trends in Quantum Systems in Chemistry and Physics读者反馈<br> http://figure.impactfactor.cn/5y/?ISSN=BK0666015<br><br> <br><br>书目名称New Trends in Quantum Systems in Chemistry and Physics读者反馈学科排名<br> http://figure.impactfactor.cn/5yr/?ISSN=BK0666015<br><br> <br><br>
Crepitus
发表于 2025-3-21 20:24:41
Orbital Local-scaling Transformation Approach: Fermionic Systems in the Ground Stateions realizing the transformation of the R orbitals involved in the expansion of the model N-fermion wave function. The solution of the Euler-Lagrange system with respect to these variables leads to the determination of approximate ground-state properties for the considered system. A set of atomic and molecular problems is discussed.
果仁
发表于 2025-3-22 01:54:32
Reduced Density-matrix Treatment of Spin-orbit Interaction Terms in Many-electron Systemsmatrix elements of one of the main spin-relativistic corrections of the Breit-Pauli Hamiltonian, the spin-orbit interactions, are expressed in a form suitable for numeric implementation. A comparison with other methods is made and the advantages of such an approach are discussed.
Autobiography
发表于 2025-3-22 07:09:17
Progress in Theoretical Chemistry and Physicshttp://image.papertrans.cn/n/image/666015.jpg
GORGE
发表于 2025-3-22 08:46:54
https://doi.org/10.1007/0-306-46951-0Atom; Vibration; base; chemical reaction; complex system; density; development; energy; hydrogen; mechanics; m
impale
发表于 2025-3-22 12:52:21
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Daily-Value
发表于 2025-3-22 17:08:58
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CLAIM
发表于 2025-3-22 23:58:46
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filial
发表于 2025-3-23 02:35:58
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领巾
发表于 2025-3-23 07:47:19
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