观点 发表于 2025-3-25 05:10:49

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RECUR 发表于 2025-3-25 09:11:58

Topological Approaches to the Chemical Bond978-3-031-13666-5Series ISSN 2214-4714 Series E-ISSN 2214-4722

Hiatus 发表于 2025-3-25 15:44:47

Algorithms and Softwareiefly consider the most important algorithms and software used in the topological analysis of wavefunctions. We start with the algorithms designed to search for critical points and numerically integrate densities over real space basins and end with a quick tour around the main software packages used both in the molecular and solid state realms.

CANON 发表于 2025-3-25 16:12:39

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重力 发表于 2025-3-25 23:35:42

https://doi.org/10.1007/978-3-031-13666-5Chemical bond; Chemical bond book; Atoms in molecules; Topological approach in molecules; Quantum chemic

adduction 发表于 2025-3-26 01:43:25

The Electron Densityesenting the general formalism of reduced densities and density matrices, and to use them to partition the energy in the interacting quantum atoms (IQA) approach or to construct localization and delocalization descriptors.

liaison 发表于 2025-3-26 07:32:48

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Choreography 发表于 2025-3-26 11:12:28

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Gyrate 发表于 2025-3-26 13:29:30

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物质 发表于 2025-3-26 16:58:20

Ángel Martín Pendás,Julia Contreras-Garcíaratisation reforms. The book will appeal to practitioners working on institutionalisation reforms, institutionalist and democratisation researchers interested in post-authoritarian transitions, and area study scholars focusing on Albania and the Western Balkans..978-3-030-10310-1978-3-319-73071-4Series ISSN 2662-5857 Series E-ISSN 2662-5865
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查看完整版本: Titlebook: Topological Approaches to the Chemical Bond; Ángel Martín Pendás,Julia Contreras-García Textbook 2023 The Editor(s) (if applicable) and Th