Torrent details for "Srivastava A. DFT-Based Studies on Atomic Clusters 2024" Log in to bookmark
Controls:
×
Report Torrent
Please select a reason for reporting this torrent:
Your report will be reviewed by our moderation team.
×
Report Information
Loading report information...
This torrent has been reported 0 times.
Report Summary:
| User | Reason | Date |
|---|
Failed to load report information.
×
Success
Your report has been submitted successfully.
Checked by:
Category:
Language:
None
Total Size:
7.0 MB
Info Hash:
C0807320E5E2BC705D8B0AFB0545E93EFC332E1C
Added By:
Added:
April 22, 2026, 4:53 p.m.
Stats:
|
(Last updated: April 22, 2026, 4:53 p.m.)
| File | Size |
|---|---|
| ['Srivastava A. DFT-Based Studies on Atomic Clusters 2024.pdf'] | 0 bytes |
Name
DL
Uploader
Size
S/L
Added
NOTE
SOURCE: Srivastava A. DFT-Based Studies on Atomic Clusters 2024
-----------------------------------------------------------------------------------
COVER
-----------------------------------------------------------------------------------
MEDIAINFO
Textbook in PDF format DFT-Based Studies On Atomic Clusters explores the structures, properties, and applications of a variety of atomic clusters using density functional theory (DFT) methods to offer a simple and comprehensive explanation of the subject. The book is organized into seven chapters. Chapter 1 introduces atomic clusters and provides a quick survey of density functional theory and its role in the study of atomic clusters. Chapter 2 discusses the optimization of atomic clusters using various algorithms. Chapters 3, 4, and 5 cover the applications of DFT methods on chemical interactions involving metal complexes and ions. Chapter 6 is devoted exclusively to molecular clusters for completeness. Chapter 7 concludes the book and provides a perspective on future directions on the subject. Theoretical and practical concepts of DFT methods of the book are systematically and concisely presented with the help of clear language. Several illustrations in the form of graphics and tables are included for the benefit of readers. This reference is intended as a guide for advanced graduate and doctorate level scholars, postdoctoral researchers, and faculty members who are required to understand the application of density functional theory for explaining the properties of atomic clusters as part of foundational coursework or supplementary reading. Atomic Clusters: An Introduction Structural Optimization of Atomic Clusters Adsorption of CO2 on Transition Metal-Doped Cu Clusters: A DFT Study DFT Studies on Intermediates for Sizeable Endohedral Metallofullerenes DFT Studies on Nucleic Acid Base (NAB)−M2/M22+ Complexes Molecular Clusters and Hydrogen Storage by Clusters of Alkaline Earth Metal Oxides Atomic Clusters: Conclusions, Prospects and Perspectives
×