FETID
发表于 2025-3-21 17:36:47
书目名称Reaction and Molecular Dynamics影响因子(影响力)<br> http://impactfactor.cn/if/?ISSN=BK0821851<br><br> <br><br>书目名称Reaction and Molecular Dynamics影响因子(影响力)学科排名<br> http://impactfactor.cn/ifr/?ISSN=BK0821851<br><br> <br><br>书目名称Reaction and Molecular Dynamics网络公开度<br> http://impactfactor.cn/at/?ISSN=BK0821851<br><br> <br><br>书目名称Reaction and Molecular Dynamics网络公开度学科排名<br> http://impactfactor.cn/atr/?ISSN=BK0821851<br><br> <br><br>书目名称Reaction and Molecular Dynamics被引频次<br> http://impactfactor.cn/tc/?ISSN=BK0821851<br><br> <br><br>书目名称Reaction and Molecular Dynamics被引频次学科排名<br> http://impactfactor.cn/tcr/?ISSN=BK0821851<br><br> <br><br>书目名称Reaction and Molecular Dynamics年度引用<br> http://impactfactor.cn/ii/?ISSN=BK0821851<br><br> <br><br>书目名称Reaction and Molecular Dynamics年度引用学科排名<br> http://impactfactor.cn/iir/?ISSN=BK0821851<br><br> <br><br>书目名称Reaction and Molecular Dynamics读者反馈<br> http://impactfactor.cn/5y/?ISSN=BK0821851<br><br> <br><br>书目名称Reaction and Molecular Dynamics读者反馈学科排名<br> http://impactfactor.cn/5yr/?ISSN=BK0821851<br><br> <br><br>
Admonish
发表于 2025-3-21 22:40:12
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轿车
发表于 2025-3-22 04:13:38
Fitting Potential Energy Surfacesfitting and spline, Morse-spline, rotated Morse-spline, and reproducing kernel Hilbert space interpolation methods. The local methods include Shepard and moving least squares interpolation. Examples of the application of these methods to several triatomic reactive surfaces are discussed.
散开
发表于 2025-3-22 05:50:41
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Aggrandize
发表于 2025-3-22 09:49:04
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Efflorescent
发表于 2025-3-22 13:15:42
Tutorial on Fitting of Potential Energy Surfacesnergy surfaces. In the third exercise the many-body expansion method is three-dimensional PES fora non-symmetric three-atom reaction. The applied tofita last exercise illustrates the useof bond order coordinatesto represent and develop potential energy functions. It also explains theconcept of many-process expansion.
臭了生气
发表于 2025-3-22 20:54:53
Multivalued Potential Energy Surfaces for Dynamics Studiesmple scheme to give spectroscopic accuracy to such functions is also highlighted. The focus is on methodological aspects although the case of H. is examined in detail. The complications in the computational treatment of nuclear dynamics in the adiabatic state basis through the geometric phase effect are also briefly addressed.
parasite
发表于 2025-3-22 22:18:24
Approximate Time Independent Methods for Polyatomic Reactionsery recent developments of it. These new developments are reviewed for the OH + H.reaction, where apparent discrepancies between coupled-states and standard .-shifting rate constants are resolved. I also present new expressions in the spirit of .-shifting for reactions that proceed via complex formation.
我悲伤
发表于 2025-3-23 03:59:17
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Musket
发表于 2025-3-23 09:05:35
Computational Reaction and Molecular Dynamics: from Simple Systems and Rigorous Methods to Large Syst has to be followed to design related computational procedures for a realistic modeling of chemical applications. The role played by innovative architectural trends of modern computing and by the impressive development of networking and hypermedia are also considered.