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Author: San-Ichiro Mizushima Publisher: Elsevier ISBN: 1483261646 Category : Science Languages : en Pages : 255
Book Description
Structure of Molecules and Internal Rotation focuses on the processes, methodologies, and reactions involved in internal rotation. The manuscript first offers information on studies on dihalogenoethanes, as well as the spectroscopic and thermal measurements of ethane and its derivatives. Discussions focus on the dielectric constant of halogenoethanes, electron diffraction, Raman effect in ethane derivatives, and entropy difference between rotational isomers. The text also ponders on internal rotation in simple molecules and paraffinic hydrocarbons. The publication examines polypeptides and related compounds and the principles and experimental methods of structure determination. Topics include Raman effect, infrared absorption, molecules with two peptide bonds, and the configuration of a polypeptide chain. The manuscript is a valuable source of data for chemists and readers interested in the structure of molecules and internal rotation.
Author: San-Ichiro Mizushima Publisher: Elsevier ISBN: 1483261646 Category : Science Languages : en Pages : 255
Book Description
Structure of Molecules and Internal Rotation focuses on the processes, methodologies, and reactions involved in internal rotation. The manuscript first offers information on studies on dihalogenoethanes, as well as the spectroscopic and thermal measurements of ethane and its derivatives. Discussions focus on the dielectric constant of halogenoethanes, electron diffraction, Raman effect in ethane derivatives, and entropy difference between rotational isomers. The text also ponders on internal rotation in simple molecules and paraffinic hydrocarbons. The publication examines polypeptides and related compounds and the principles and experimental methods of structure determination. Topics include Raman effect, infrared absorption, molecules with two peptide bonds, and the configuration of a polypeptide chain. The manuscript is a valuable source of data for chemists and readers interested in the structure of molecules and internal rotation.
Author: Carlo di Lauro Publisher: Elsevier ISBN: 9780124077713 Category : Science Languages : en Pages : 0
Book Description
Recent advances in infrared molecular spectroscopy have resulted in sophisticated theoretical and laboratory methods that are difficult to grasp without a solid understanding of the basic principles and underlying theory of vibration-rotation absorption spectroscopy. Rotational Structure in Molecular Infrared Spectra fills the gap between these recent, complex topics and the most elementary methods in the field of rotational structure in the infrared spectra of gaseous molecules. There is an increasing need for people with the skills and knowledge to interpret vibration-rotation spectra in many scientific disciplines, including applications in atmospheric and planetary research. Consequently, the basic principles of vibration-rotation absorption spectroscopy are addressed for contemporary applications. In addition to covering operational quantum mechanical methods, spherical tensor algebra, and group theoretical methods applied to molecular symmetry, attention is also given to phase conventions and their effects on the values of matrix elements. Designed for researchers and PhD students involved in the interpretation of vibration-rotation spectra, the book intentionally separates basic theoretical arguments (in the appendices), allowing readers who are mainly concerned with applications to skip the principles while at the same time providing a sound theoretical basis for readers who are looking for more foundational information.
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.
Author: Natalja Vogt Publisher: Springer Nature ISBN: 3031360451 Category : Science Languages : en Pages : 482
Book Description
The properties of chemical, pharmaceutical, and biological compounds depend mainly on their molecular structure, whose determination is of fundamental interest. This book examines and systematizes more than three hundred striking structural determinations of free molecules. Featuring high-quality structural data and presenting modern techniques of their determinations by quantum chemistry, high-resolution spectroscopy and electron diffraction, the book is an indispensable resource for graduate students and professional scientists specializing in structural chemistry and other related fields.
Author: J. Laane Publisher: Springer Science & Business Media ISBN: 9401120749 Category : Science Languages : en Pages : 640
Book Description
From the beginnings of modern chemistry, molecular structure has been a lively area of research and speculation. For more than half a century spectroscopy and other methods have been available to characterize the structures and shapes of molecules, particularly those that are rigid. However, most molecules are at least to some degree non-rigid and this non-rigidity plays an important role in such diverse areas as biological activity, energy transfer, and chemical reactivity. In addition, the large-amplitude vibrations present in non-rigid molecules give rise to unusual low-energy vibrational level patterns which have a dramatic effect on the thermodynamic properties of these systems. Only in recent years has a coherent picture of the energetics and dynamics of the conformational changes inherent in non-rigid (and semi-rigid) molecules begun to emerge. Advances have been made in a number of different experimental areas: vibrational (infrared and Raman) spectroscopy, rotational (microwave) spectroscopy, electron diffraction, and, most recently, laser techniques probing both the ground and excited electronic states. Theoretically, the proliferation of powerful computers coupled with scientific insight has allowed both empirical and ab initio methods to increase our understanding of the forces responsible for the structures and energies of non-rigid systems. The development of theory (group theoretical methods and potential energy surfaces) to understand the unique characteristics of the spectra of these floppy molecules has also been necessary to reach our present level of understanding. The thirty chapters in this volume contributed by the key speakers at the Workshop are divided over the various areas. Both vibrational and rotational spectroscopy have been effective at determining the potential energy surfaces for non-rigid molecules, often in a complementary manner. Recent laser fluorescence work has extended these types of studies to electronic excited states. Electronic diffraction methods provide radial distribution functions from which both molecular structures and compositions of conformational mixtures can be found. Ab initio calculations have progressed substantially over the past few years, and, when carried out at a sufficiently high level, can accurately reproduce (or predict ahead of time) experimental findings. Much of the controversy of the ARW related to the question of when an ab initio is reliable. Since the computer programs are readily available, many poor calculations have been carried out. However, excellent results can be obtained from computations when properly done. A similar situation exists for experimental analyses. The complexities of non-rigid molecules are many, but major strides have been taken to understand their structures and conformational processes.
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 ...
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.
Author: San-Ichiro Mizushima
Author: San-Ichiro Mizushima
Author: Carlo di Lauro
Author: San-Ichiro Mizushima
Author: San-Ichiro Mizushima
Author: Sanʼichirō Mizushima
Author: Natalja Vogt
Author: 
Author: J. Laane
Author: San-Ichiro Mizushima
Author: James E. Wollrab