Author: Fenton Lynwood Givens
Publisher:
ISBN:
Category : Ethanes
Languages : en
Pages : 330
Book Description
Molecular motion in solid ethane
Author: Fenton Lynwood Givens
Publisher:
ISBN:
Category : Ethanes
Languages : en
Pages : 330
Book Description
Publisher:
ISBN:
Category : Ethanes
Languages : en
Pages : 330
Book Description
An NMR Study of Molecular Motion in Solid Ethane
Author: Lowell J. Burnett
Publisher:
ISBN:
Category : Nuclear magnetic resonance
Languages : en
Pages : 234
Book Description
Publisher:
ISBN:
Category : Nuclear magnetic resonance
Languages : en
Pages : 234
Book Description
Scientific and Technical Aerospace Reports
Author:
Publisher:
ISBN:
Category : Aeronautics
Languages : en
Pages : 1572
Book Description
Publisher:
ISBN:
Category : Aeronautics
Languages : en
Pages : 1572
Book Description
Molecular Dynamics and Structure of Solids
Author: Robert Sague Carter
Publisher:
ISBN:
Category : Molecular dynamics
Languages : en
Pages : 590
Book Description
Publisher:
ISBN:
Category : Molecular dynamics
Languages : en
Pages : 590
Book Description
Structure of Molecules and Internal Rotation
Author: San-Ichiro Mizushima
Publisher: Academic Press
ISBN: 1483194833
Category : Science
Languages : en
Pages : 255
Book Description
Structure of Molecules and Internal Rotation reviews early studies on dihalogenoethanes. This book is organized into two parts encompassing 8 chapters that evaluate the Raman effect in ethane derivatives, the energy difference between rotational isomers, and the infrared absorption of ethane derivatives. Some of the topics covered in the book are the potential barrier to internal rotation; nature of the hindering potential; entropy difference between the rotational isomers; internal rotation in butane, pentane, and hexane; and internal rotation in long chain n-paraffins. Other chapters deal with the configuration of a polypeptide chain, as well as the sum rule and the product rule for rotational isomers. The normal vibrations of the 1,2-dihalogenoethanes are presented. The last chapters are devoted to the examination of the Raman effect, dielectric constant, and electron diffraction. The book can provide useful information to chemists, physicists, students, and researchers.
Publisher: Academic Press
ISBN: 1483194833
Category : Science
Languages : en
Pages : 255
Book Description
Structure of Molecules and Internal Rotation reviews early studies on dihalogenoethanes. This book is organized into two parts encompassing 8 chapters that evaluate the Raman effect in ethane derivatives, the energy difference between rotational isomers, and the infrared absorption of ethane derivatives. Some of the topics covered in the book are the potential barrier to internal rotation; nature of the hindering potential; entropy difference between the rotational isomers; internal rotation in butane, pentane, and hexane; and internal rotation in long chain n-paraffins. Other chapters deal with the configuration of a polypeptide chain, as well as the sum rule and the product rule for rotational isomers. The normal vibrations of the 1,2-dihalogenoethanes are presented. The last chapters are devoted to the examination of the Raman effect, dielectric constant, and electron diffraction. The book can provide useful information to chemists, physicists, students, and researchers.
Molecules and the Molecular Theory of Matter
Author: Allan Douglas Risteen
Publisher:
ISBN:
Category : Kinetic theory of gases
Languages : en
Pages : 240
Book Description
Publisher:
ISBN:
Category : Kinetic theory of gases
Languages : en
Pages : 240
Book Description
Crystal Engineering
Author: Jeffrey H Williams
Publisher: Morgan & Claypool Publishers
ISBN: 1681746263
Category : Science
Languages : en
Pages : 204
Book Description
There are more than 20 million chemicals in the literature, with new materials being synthesized each week. Most of these molecules are stable, and the 3-dimensional arrangement of the atoms in the molecules, in the various solids may be determined by routine x-ray crystallography. When this is done, it is found that this vast range of molecules, with varying sizes and shapes can be accommodated by only a handful of solid structures. This limited number of architectures for the packing of molecules of all shapes and sizes, to maximize attractive intermolecular forces and minimizing repulsive intermolecular forces, allows us to develop simple models of what holds the molecules together in the solid. In this volume we look at the origin of the molecular architecture of crystals; a topic that is becoming increasingly important and is often termed, crystal engineering. Such studies are a means of predicting crystal structures, and of designing crystals with particular properties by manipulating the structure and interaction of large molecules. That is, creating new crystal architectures with desired physical characteristics in which the molecules pack together in particular architectures; a subject of particular interest to the pharmaceutical industry.
Publisher: Morgan & Claypool Publishers
ISBN: 1681746263
Category : Science
Languages : en
Pages : 204
Book Description
There are more than 20 million chemicals in the literature, with new materials being synthesized each week. Most of these molecules are stable, and the 3-dimensional arrangement of the atoms in the molecules, in the various solids may be determined by routine x-ray crystallography. When this is done, it is found that this vast range of molecules, with varying sizes and shapes can be accommodated by only a handful of solid structures. This limited number of architectures for the packing of molecules of all shapes and sizes, to maximize attractive intermolecular forces and minimizing repulsive intermolecular forces, allows us to develop simple models of what holds the molecules together in the solid. In this volume we look at the origin of the molecular architecture of crystals; a topic that is becoming increasingly important and is often termed, crystal engineering. Such studies are a means of predicting crystal structures, and of designing crystals with particular properties by manipulating the structure and interaction of large molecules. That is, creating new crystal architectures with desired physical characteristics in which the molecules pack together in particular architectures; a subject of particular interest to the pharmaceutical industry.
Pulsed N.M.A. Study of Molecular Motion in Some Solids
Author:
Publisher:
ISBN:
Category :
Languages : en
Pages :
Book Description
Publisher:
ISBN:
Category :
Languages : en
Pages :
Book Description
Physica B + C.
Author:
Publisher:
ISBN:
Category : Condensed matter
Languages : en
Pages : 476
Book Description
Publisher:
ISBN:
Category : Condensed matter
Languages : en
Pages : 476
Book Description
The Molecular Theory of Gases and Liquids
Author: Joseph O. Hirschfelder
Publisher: John Wiley & Sons
ISBN: 0471400653
Category : Science
Languages : en
Pages : 1283
Book Description
An essential cross-disciplinary reference for molecular interactions Molecular Theory of Gases and Liquids offers a rigorous, comprehensive treatment of molecular characteristics and behaviors in the gaseous and fluid states. A unique cross-disciplinary approach provides useful insight for students of chemistry, chemical engineering, fluid dynamics, and a variety of related fields, with thorough derivations and in-depth explanations throughout. Appropriate for graduate students and working scientists alike, this book details advanced concepts without sacrificing depth of coverage or technical detail.
Publisher: John Wiley & Sons
ISBN: 0471400653
Category : Science
Languages : en
Pages : 1283
Book Description
An essential cross-disciplinary reference for molecular interactions Molecular Theory of Gases and Liquids offers a rigorous, comprehensive treatment of molecular characteristics and behaviors in the gaseous and fluid states. A unique cross-disciplinary approach provides useful insight for students of chemistry, chemical engineering, fluid dynamics, and a variety of related fields, with thorough derivations and in-depth explanations throughout. Appropriate for graduate students and working scientists alike, this book details advanced concepts without sacrificing depth of coverage or technical detail.