Gasphase synthesis of nanoparticles and nanostructured materials offers high chemical purity and crystalline quality as well as scalability up to industrial quantities.
In this book, the author provides a detailed review and discussion on new density-functional theory (DFT) for electrons, where electron distribution on the energy coordinate, instead of the electron density, plays a fundamental role.
In this book, the author provides a detailed review and discussion on new density-functional theory (DFT) for electrons, where electron distribution on the energy coordinate, instead of the electron density, plays a fundamental role.
In my original proposal to Springer for a book on Quantal Density Functional Theory, I had envisaged one that was as complete in its presentation as possible, describing the basic theory as well as the approximation methods and a host of applications.
Written by leading experts of this field, this proceeding volume presents results from the International Symposium on “Functional Molecular Photoswitches For Energy Storage and Beyond” which took place in Barcelona, Spain on April 23th - 26th, 2024.
Written by leading experts of this field, this proceeding volume presents results from the International Symposium on “Functional Molecular Photoswitches For Energy Storage and Beyond” which took place in Barcelona, Spain on April 23th - 26th, 2024.
Dieses Lehrbuch führt ein in die computergestützte Methode die Wechselwirkungen zwischen Atomen und Molekülen durch empirische Potentiale zu beschreiben und deren Dynamik zu berechnen.
Dieses Lehrbuch führt ein in die computergestützte Methode die Wechselwirkungen zwischen Atomen und Molekülen durch empirische Potentiale zu beschreiben und deren Dynamik zu berechnen.
This book delves into X-ray fluorescence (XRF) spectroscopy, focusing on instrumental developments and data analysis methods employing chemometrics for environmental applications.
This book delves into X-ray fluorescence (XRF) spectroscopy, focusing on instrumental developments and data analysis methods employing chemometrics for environmental applications.
Shock waves are strong pressure waves resulting from irreversible processes in elastic media, including gases, liquids, or solids, generated by supersonic aircraft, explosions, or phenomena that cause rapid changes in pressure.
Shock waves are strong pressure waves of irreversible processes in elastic media such as gas, liquid, or solid, generated by supersonic aircraft, explosions, or other phenomena that create rapid changes in pressure.
Shock waves are strong pressure waves of irreversible processes in elastic media such as gas, liquid, or solid, generated by supersonic aircraft, explosions, or other phenomena that create rapid changes in pressure.
Shock waves are strong pressure waves resulting from irreversible processes in elastic media, including gases, liquids, or solids, generated by supersonic aircraft, explosions, or phenomena that cause rapid changes in pressure.
This book provides unique introduction for experimentalists to theoretically calculate vibrational (IR, Raman, SFG) spectra of molecules in liquid and solid phases.
This book provides unique introduction for experimentalists to theoretically calculate vibrational (IR, Raman, SFG) spectra of molecules in liquid and solid phases.
Shock waves are strong pressure waves resulting from irreversible processes in elastic media, including gases, liquids, or solids, generated by supersonic aircraft, explosions, or phenomena that cause rapid changes in pressure.
Shock waves are strong pressure waves resulting from irreversible processes in elastic media, including gases, liquids, or solids, generated by supersonic aircraft, explosions, or phenomena that cause rapid changes in pressure.
This expanded, updated, third edition features many new color illustrations, timely practical examples, and experimental and computational tools introduced in the past ten years, while retaining its excellent introduction to structural characterization and crystallography.
This expanded, updated, third edition features many new color illustrations, timely practical examples, and experimental and computational tools introduced in the past ten years, while retaining its excellent introduction to structural characterization and crystallography.
The Crystalline States of Organic Compounds is a broad survey of the techniques by which molecular crystals are investigated, modeled, and applied, starting with the fundamentals of intra- and intermolecular bonding supplemented by a concise tutorial on present-day diffraction methods, then proceeding to an examination of crystallographic databases with their statistics and of such fundamental and fast-growing topics as intermolecular potentials, polymorphism, co-crystallization, and crystal structure prediction by computer.