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The Chemistry of Rotational Isomers

The Chemistry of Rotational Isomers PDF Author: Michinori Oki
Publisher: Springer Science & Business Media
ISBN: 3642510248
Category : Science
Languages : en
Pages : 261

Book Description
Rotation about the Carbon-Carbon single bond is generally regarded to be unrestricted. About 50 years ago, rotational isomers were found to exhibit optical activity: substituted biphenyl derivatives. However, the author has investigated other classes of compounds that have stable rotational isomers at room temperature. These compounds can serve as models for studying very weak intermolecular interactions, that are difficult to observe. Even diastereotopic groups show different chemical reactivity. From the contents: The "Free Rotation Concept" - Rotamer Populations - Barriers to Rotation - Reactivity of Rotational Isomers.

The Chemistry of Rotational Isomers

The Chemistry of Rotational Isomers PDF Author: Michinori Oki
Publisher: Springer Science & Business Media
ISBN: 3642510248
Category : Science
Languages : en
Pages : 261

Book Description
Rotation about the Carbon-Carbon single bond is generally regarded to be unrestricted. About 50 years ago, rotational isomers were found to exhibit optical activity: substituted biphenyl derivatives. However, the author has investigated other classes of compounds that have stable rotational isomers at room temperature. These compounds can serve as models for studying very weak intermolecular interactions, that are difficult to observe. Even diastereotopic groups show different chemical reactivity. From the contents: The "Free Rotation Concept" - Rotamer Populations - Barriers to Rotation - Reactivity of Rotational Isomers.

The Chemistry of Rotational Isomers

The Chemistry of Rotational Isomers PDF Author: Michinori Ōki
Publisher:
ISBN: 9780387561936
Category : Isomerism
Languages : en
Pages : 172

Book Description


Structure of Molecules and Internal Rotation

Structure of Molecules and Internal Rotation PDF 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.

Structure of Molecules and Internal Rotation

Structure of Molecules and Internal Rotation PDF Author: San-Ichiro Mizushima
Publisher:
ISBN: 9781483167350
Category :
Languages : en
Pages :

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 wi ...

Introduction to Stereochemistry

Introduction to Stereochemistry PDF Author: Torsten Schmiermund
Publisher: Springer Nature
ISBN: 3658320354
Category : Science
Languages : en
Pages : 56

Book Description
Conformal, diastereomers, rotamers, tautomers, anomers: The multitude of terms used in stereochemistry quickly makes this subfield of chemistry confusing. In addition, there are different nomenclatures and different forms of representation (Fischer projection, Haworth ring formula, Newman projection). This essential deals with basic static stereochemistry and gives an overview of the different isomeric forms and nomenclatures. It is thus both a help and a reference book. This Springer essential is a translation of the original German 1st edition essentials, Einführung in die Stereochemie by Torsten Schmiermund, published by Springer Fachmedien Wiesbaden GmbH, part of Springer Nature in 2019. The translation was done with the help of artificial intelligence (machine translation by the service DeepL.com). A subsequent human revision was done primarily in terms of content, so that the book will read stylistically differently from a conventional translation. Springer Nature works continuously to further the development of tools for the production of books and on the related technologies to support the authors.

Rotational Isomerism of 1,2-dichloroethane and 1,2-dibromoethane

Rotational Isomerism of 1,2-dichloroethane and 1,2-dibromoethane PDF Author: Yu. A. Pentin
Publisher:
ISBN:
Category : Ethylene dibromide
Languages : en
Pages : 8

Book Description


Rotational Spectra and Molecular Structure

Rotational Spectra and Molecular Structure PDF Author: James E. Wollrab
Publisher: Academic Press
ISBN: 148319485X
Category : Science
Languages : en
Pages : 485

Book Description
Physical Chemistry, A Series of Monographs: Rotational Spectra and Molecular Structure covers the energy levels and rotational transitions. This book is divided into nine chapters that evaluate the rigid asymmetric top molecules and the nuclear spin statistics for asymmetric tops. Some of the topics covered in the book are the asymmetric rotor functions; rotational transition intensities; classes of molecules; nuclear spin statistics for linear molecules and symmetric tops; and classical appearance of centrifugal and coriolis forces. Other chapters deal with the energy levels and effects of centrifugal distortion, as well as the internuclear distance and moments of inertia. The discussion then shifts to the coriolis coupling effects on rotational constants and the perturbation treatment of vibration-rotational Hamiltonian. The last chapter is devoted to the examination of origin of the quadrupole interaction. The book can provide useful information to chemists, physicists, electrical engineers, students, and researchers.

Basic Principles of Organic Chemistry

Basic Principles of Organic Chemistry PDF Author: John D. Roberts
Publisher:
ISBN: 9780805383218
Category : Chemistry, Organic
Languages : en
Pages : 1596

Book Description
Introduction what is organic chemistry all about?; Structural organic chemistry the shapes of molecules functional groups; Organic nomenclature; Alkanes; Stereoisomerism of organic molecules; Bonding in organic molecules atomic-orbital models; More on nomenclature compounds other than hydrocarbons; Nucleophilic substitution and elimination reactions; Separation and purification identification of organic compounds by spectroscopic techniques; Alkenes and alkynes. Ionic and radical addition reactions; Alkenes and alkynes; Oxidation and reduction reactions; Acidity or alkynes.

Internal Rotation in Molecules

Internal Rotation in Molecules PDF Author: Mavis Redshaw
Publisher: John Wiley & Sons
ISBN:
Category : Science
Languages : en
Pages : 634

Book Description


Rotational Isomeric State Models in Macromolecular Systems

Rotational Isomeric State Models in Macromolecular Systems PDF Author: Matthias Rehan
Publisher: Springer
ISBN: 9783662148006
Category :
Languages : en
Pages : 502

Book Description
Over the past 40 years, RIS models for hundreds of polymer structures have been developed, and now the RIS approach is available in several software packages. However, users are often faced with the time-consuming task of finding the appropriate RIS parameters among the literature. This book facilitates this task by providing a comprehensive overview of the models available. It reviews the literature from the very first applications to the end of 1994, comprises synthetic as well as naturally occuring macromolecules, and tabulates all the pertinent features of published models. It will thus help readers, even those new to this method, to take advantage of this computationally efficient way of assessing the conformational properties of macromolecular systems.