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標(biāo)題: Titlebook: Chemical Reactions; Basic Theory and Com Antonio Laganà,Gregory A. Parker Textbook 2018 Springer International Publishing AG, part of Sprin [打印本頁]

作者: oxidation    時間: 2025-3-21 17:02
書目名稱Chemical Reactions影響因子(影響力)




書目名稱Chemical Reactions影響因子(影響力)學(xué)科排名




書目名稱Chemical Reactions網(wǎng)絡(luò)公開度




書目名稱Chemical Reactions網(wǎng)絡(luò)公開度學(xué)科排名




書目名稱Chemical Reactions被引頻次




書目名稱Chemical Reactions被引頻次學(xué)科排名




書目名稱Chemical Reactions年度引用




書目名稱Chemical Reactions年度引用學(xué)科排名




書目名稱Chemical Reactions讀者反饋




書目名稱Chemical Reactions讀者反饋學(xué)科排名





作者: legitimate    時間: 2025-3-21 20:41
Textbook 2018tures of the potential energy surface and the outcomes of the reactive dynamics, are discussed.?.Methods for computing quantum, classical, and semi-classical reactive probabilities based on the already discussed concepts and tools are also featured and the resulting main typical reactive behaviors a
作者: BINGE    時間: 2025-3-22 00:45
2214-4714 s and problems to facilitate the learning process.Provides aThis graduate textbook, written by experienced lecturers, features the study and computation of efficient reactive processes. The text begins with the problem of determining the chemical reaction properties by first decomposing complex proc
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Business benefits of a PLM system,ng their time evolution. From the analysis of the weakness of the transition state (TS) model approach (that is, phenomenologically valid but useless for predicting), the rate of chemical processes is rationalized in terms of collisions of two structureless bodies using classical mechanics. In this
作者: 粗魯?shù)娜?nbsp;   時間: 2025-3-23 22:49
Antti Saaksvuori,Anselmi Immonenf treating such collisions using a quantum approach to both bound states and elastic scattering. Some basic interaction models are then considered in order to provide support to some fundamental relationships between the shape of the interaction and the formulation of bound states and scattering qua
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https://doi.org/10.1007/978-3-319-62356-6Theoretical Chemistry and Computational Modelling; European Chemistry Thematic Network Association; Eu
作者: 天空    時間: 2025-3-24 20:43
978-3-319-87299-5Springer International Publishing AG, part of Springer Nature 2018
作者: conception    時間: 2025-3-25 00:45
Antonio Laganà,Gregory A. ParkerMasters level textbook including basic concepts and examples involved in higher complexity multi-scale simulations.Features simple test cases and problems to facilitate the learning process.Provides a
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Theoretical Chemistry and Computational Modellinghttp://image.papertrans.cn/c/image/224401.jpg
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Ab initio Electronic Structure for Few-Body Systems,t particles wavefunctions. Accordingly, we describe the variational principle, the Hartree–Fock (HF) and self-consistent field (SCF) molecular orbital models. An overview of the use of post-HF configuration interaction (CI), multiconfiguration (MC) SCF, perturbation methods and density functional theory (DFT) is also given.
作者: ascetic    時間: 2025-3-25 21:27
From the Phenomenology of Chemical Reactions to the Study of Two-Body Collisions,ng their time evolution. From the analysis of the weakness of the transition state (TS) model approach (that is, phenomenologically valid but useless for predicting), the rate of chemical processes is rationalized in terms of collisions of two structureless bodies using classical mechanics. In this
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(here implemented with a monitor-replanning algorithm) to lead the exploration of the learning agent through its initial iterations. Intuitively, SErP exploits the planner as an expert in order to enable focused exploration and to avoid portions of the search space that are not effective to solve th
作者: progestin    時間: 2025-3-27 08:25
Conference proceedings 1984ide impacts have exerted a significant effect on the Earth‘s surface and its inhabitants, but not on its interior. The 3800 Ma rocks at Isua in West Greenland are the oldest terrestrial rocks that are currently available for inspection (see Dymek, this volume). They contain abundant evidence for the
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