非决定性 发表于 2025-3-21 19:45:58
书目名称Advances in the Theory of Atomic and Molecular Systems影响因子(影响力)<br> http://figure.impactfactor.cn/if/?ISSN=BK0150265<br><br> <br><br>书目名称Advances in the Theory of Atomic and Molecular Systems影响因子(影响力)学科排名<br> http://figure.impactfactor.cn/ifr/?ISSN=BK0150265<br><br> <br><br>书目名称Advances in the Theory of Atomic and Molecular Systems网络公开度<br> http://figure.impactfactor.cn/at/?ISSN=BK0150265<br><br> <br><br>书目名称Advances in the Theory of Atomic and Molecular Systems网络公开度学科排名<br> http://figure.impactfactor.cn/atr/?ISSN=BK0150265<br><br> <br><br>书目名称Advances in the Theory of Atomic and Molecular Systems被引频次<br> http://figure.impactfactor.cn/tc/?ISSN=BK0150265<br><br> <br><br>书目名称Advances in the Theory of Atomic and Molecular Systems被引频次学科排名<br> http://figure.impactfactor.cn/tcr/?ISSN=BK0150265<br><br> <br><br>书目名称Advances in the Theory of Atomic and Molecular Systems年度引用<br> http://figure.impactfactor.cn/ii/?ISSN=BK0150265<br><br> <br><br>书目名称Advances in the Theory of Atomic and Molecular Systems年度引用学科排名<br> http://figure.impactfactor.cn/iir/?ISSN=BK0150265<br><br> <br><br>书目名称Advances in the Theory of Atomic and Molecular Systems读者反馈<br> http://figure.impactfactor.cn/5y/?ISSN=BK0150265<br><br> <br><br>书目名称Advances in the Theory of Atomic and Molecular Systems读者反馈学科排名<br> http://figure.impactfactor.cn/5yr/?ISSN=BK0150265<br><br> <br><br>anthesis 发表于 2025-3-21 20:42:42
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On the Differential Cross Sections in Complex-Forming Atom–Diatom Reactive Collisionsparticular, a symmetrical profile of the angular distribution about the sideways scattering direction (θ ≈ 90°) with prominent peaks for the forward (θ ≈ 0°) and backward peaks (θ ≈ 180° is commonly associated with reactions which proceed via the formation of an intermediate complex. In this work we平 发表于 2025-3-22 08:08:27
Shared Memory Parallelization of the Multiconfiguration Time-Dependent Hartree Method and Applicatioation scheme based on a scheduler–worker approach is introduced. The performance of the parallel code is evaluated by benchmark tests. Using the parallelized version of the MCTDH code, the infrared absorption spectrum of the protonated water dimer . is simulated in full dimensionality (15D) in the s虚弱的神经 发表于 2025-3-22 12:32:53
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Theoretical Spectroscopy of Inner-Shell Electronic Processes and Photochemistry of Fluorescent Molec-emitting diodes (OLED) and biological chemosensors. Wide varieties of the core-electronic processes such as core-electron ionizations, shake-up satellites, vibrational excitations, valence–Rydberg coupling, and its thermal effect have been investigated by the SAC-CI calculations. The method has alsTractable 发表于 2025-3-22 20:34:24
Electron-β-Nuclear Spectroscopy of Atoms and Molecules and Chemical Bond Effect on the β-Decay Paramd by the nuclear reactions and β-decay. The relativistic many-body perturbation theory (PT) with the optimized Dirac–Kohn–Sham (DKS) zeroth approximation is used to calculate the β-decay parameters for a number of allowed (superallowed) transitions (.P–.S, .Pu–.Am, etc.) and study a chemical bond efAbutment 发表于 2025-3-23 00:51:26
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