Ambrish Kumar Srivastava – författare

Superhalogens and Superalkalis is a comprehensive volume designed as the go-to resource on the exciting and evolving topics of these special classes of atomic clusters and the acid salt that results from their interactions. The book details how these substances possess not only unusual structures but also unique properties which can be exploited for various applications.Superhalogens’ strong oxidizing capacity, resulting from their high-electron affinity, leads to their applications in the design of superacids, organic superconductors, and ionic liquids. The low ionization energy of superalkalis enables them to act as strong reducing agents, making them useful in the design of superbases and alkalides. Illustrated throughout, this timely book provides an overview of the research and development on these and other aspects of superhalogen and superalkalis.Key features:Offers a basic introduction of superatoms that is accessible for readers to understandIncludes extensive study questions after each chapterProvides a systematic presentation of the existing literature on this increasingly trending topicPresents the latest developments in the field, offering readers state-of-art knowledgeThis book is a key reference guide for graduate students, postdocs, upper-level undergraduate students, academic professionals, and researchers who are interested in this fascinating topic.

Superhalogens and Superalkalis is a comprehensive volume designed as the go-to resource on the exciting and evolving topics of these special classes of atomic clusters and the acid salt that results from their interactions. The book details how these substances possess not only unusual structures but also unique properties which can be exploited for various applications.Superhalogens’ strong oxidizing capacity, resulting from their high-electron affinity, leads to their applications in the design of superacids, organic superconductors, and ionic liquids. The low ionization energy of superalkalis enables them to act as strong reducing agents, making them useful in the design of superbases and alkalides. Illustrated throughout, this timely book provides an overview of the research and development on these and other aspects of superhalogen and superalkalis.Key features:Offers a basic introduction of superatoms that is accessible for readers to understandIncludes extensive study questions after each chapterProvides a systematic presentation of the existing literature on this increasingly trending topicPresents the latest developments in the field, offering readers state-of-art knowledgeThis book is a key reference guide for graduate students, postdocs, upper-level undergraduate students, academic professionals, and researchers who are interested in this fascinating topic.

The book covers a diverse range of topics based on computational studies, including modeling and simulations based on quantum chemical studies and molecular dynamics (MD) simulations. It contains quantum chemical studies on several molecules, including biologically relevant molecules and liquid crystals and various aspects of superatomic clusters including superalkalis and superhalogens. It gives an overview of MD simulations and their applications on biomolecular systems such as HIV-1 protease and integrase.Features:Includes first principle methods, density functional theory, as well as molecular dynamics simulations.Explores quantum chemical studies on several molecules.Gives readers an overview of the power of computation.Discusses superatomic clusters, superalkalis, and superhalogens.Covers themes from molecules, clusters, materials, as well as biophysical systems.This book is aimed at researchers and graduate students in materials science and computational and theoretical chemistry.

The book covers a diverse range of topics based on computational studies, including modeling and simulations based on quantum chemical studies and molecular dynamics (MD) simulations. It contains quantum chemical studies on several molecules, including biologically relevant molecules and liquid crystals and various aspects of superatomic clusters including superalkalis and superhalogens. It gives an overview of MD simulations and their applications on biomolecular systems such as HIV-1 protease and integrase.Features:Includes first principle methods, density functional theory, as well as molecular dynamics simulations.Explores quantum chemical studies on several molecules.Gives readers an overview of the power of computation.Discusses superatomic clusters, superalkalis, and superhalogens.Covers themes from molecules, clusters, materials, as well as biophysical systems.This book is aimed at researchers and graduate students in materials science and computational and theoretical chemistry.

This brief introduces the reader to the topic of superhalogens, a special class of atomic clusters that can potentially mimic the behavior of halogen atoms. It provides an introduction to the history of superhalogens, their conceptualization, and experimental confirmation and discusses in detail their properties and various applications.