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Molecular interactions : concepts and methods /
"Chapters in this book begin with coverage of the concepts and methods for simpler systems, then move on to more advanced subjects for complex systems. Each chapter begins with qualitative aspects before these are treated in quantitative fashion. The first four chapters include the established...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Hoboken, NJ :
John Wiley & Sons, Inc.,
[2020]
|
| Edición: | First edition. |
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 100 | 1 | |a Micha, David, |e author. | |
| 245 | 1 | 0 | |a Molecular interactions : |b concepts and methods / |c David A. Micha. |
| 250 | |a First edition. | ||
| 264 | 1 | |a Hoboken, NJ : |b John Wiley & Sons, Inc., |c [2020] | |
| 300 | |a 1 online resource | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 520 | |a "Chapters in this book begin with coverage of the concepts and methods for simpler systems, then move on to more advanced subjects for complex systems. Each chapter begins with qualitative aspects before these are treated in quantitative fashion. The first four chapters include the established concepts and quantitative aspects of long-range (electrostatic, induction and dispersion) forces and how they extend to intermediate and short ranges, for ground and excited states. They are followed by chapters dealing with recent developments including electronically non-adiabatic interactions, correlated many-electron treatments, generalized density functional theory, decomposition and embedding of molecular fragments for large systems, and very recent developments using artificial intelligence with network training for many-atom systems"-- |c Provided by publisher. | ||
| 588 | |a Description based on online resource; title from digital title page (Wiley Online Library, viewed October 26, 2021). | ||
| 504 | |a Includes bibliographical references and index. | ||
| 505 | 0 | |a Fundamental concepts -- Molecular properties -- Quantitative treatment of intermolecular forces -- Model potential functions -- Intermolecular states -- Many-electron treatments -- Interactions between two many-atom systems -- Interaction of molecules with surfaces. | |
| 590 | |a ProQuest Ebook Central |b Ebook Central Academic Complete | ||
| 650 | 0 | |a Chemical bonds. | |
| 650 | 0 | |a Molecular structure. | |
| 650 | 0 | |a Molecular dynamics. | |
| 650 | 2 | |a Molecular Structure | |
| 650 | 6 | |a Structure moléculaire. | |
| 650 | 6 | |a Dynamique moléculaire. | |
| 650 | 7 | |a molecular structure. |2 aat | |
| 650 | 7 | |a SCIENCE / Chemistry / Physical & Theoretical. |2 bisacsh | |
| 650 | 7 | |a Chemical bonds |2 fast | |
| 650 | 7 | |a Molecular dynamics |2 fast | |
| 650 | 7 | |a Molecular structure |2 fast | |
| 758 | |i has work: |a Molecular interactions (Text) |1 https://id.oclc.org/worldcat/entity/E39PCH996R4k4WhFRXfMHMGyMK |4 https://id.oclc.org/worldcat/ontology/hasWork | ||
| 776 | 0 | 8 | |i Print version: |a Micha, David. |t Molecular interactions |b First edition. |d Hoboken : Wiley, 2019. |z 9780470290743 |w (DLC) 2019030497 |
| 856 | 4 | 0 | |u https://ebookcentral.uam.elogim.com/lib/uam-ebooks/detail.action?docID=5983656 |z Texto completo |
| 938 | |a Recorded Books, LLC |b RECE |n rbeEB00801585 | ||
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| 938 | |a ProQuest Ebook Central |b EBLB |n EBL5983656 | ||
| 994 | |a 92 |b IZTAP | ||