A Laboratory Book Of Computational Organic Chemistry
Download A Laboratory Book Of Computational Organic Chemistry full books in PDF, epub, and Kindle. Read online free A Laboratory Book Of Computational Organic Chemistry ebook anywhere anytime directly on your device. Fast Download speed and no annoying ads.
Author |
: Warren J. Hehre |
Publisher |
: |
Total Pages |
: 291 |
Release |
: 1998 |
ISBN-10 |
: 0964349558 |
ISBN-13 |
: 9780964349551 |
Rating |
: 4/5 (58 Downloads) |
Synopsis A Laboratory Book of Computational Organic Chemistry by : Warren J. Hehre
Author |
: Steven M. Bachrach |
Publisher |
: John Wiley & Sons |
Total Pages |
: 653 |
Release |
: 2014-03-03 |
ISBN-10 |
: 9781118671221 |
ISBN-13 |
: 1118671228 |
Rating |
: 4/5 (21 Downloads) |
Synopsis Computational Organic Chemistry by : Steven M. Bachrach
The Second Edition demonstrates how computational chemistry continues to shed new light on organic chemistry The Second Edition of author Steven Bachrach’s highly acclaimed Computational Organic Chemistry reflects the tremendous advances in computational methods since the publication of the First Edition, explaining how these advances have shaped our current understanding of organic chemistry. Readers familiar with the First Edition will discover new and revised material in all chapters, including new case studies and examples. There’s also a new chapter dedicated to computational enzymology that demonstrates how principles of quantum mechanics applied to organic reactions can be extended to biological systems. Computational Organic Chemistry covers a broad range of problems and challenges in organic chemistry where computational chemistry has played a significant role in developing new theories or where it has provided additional evidence to support experimentally derived insights. Readers do not have to be experts in quantum mechanics. The first chapter of the book introduces all of the major theoretical concepts and definitions of quantum mechanics followed by a chapter dedicated to computed spectral properties and structure identification. Next, the book covers: Fundamentals of organic chemistry Pericyclic reactions Diradicals and carbenes Organic reactions of anions Solution-phase organic chemistry Organic reaction dynamics The final chapter offers new computational approaches to understand enzymes. The book features interviews with preeminent computational chemists, underscoring the role of collaboration in developing new science. Three of these interviews are new to this edition. Readers interested in exploring individual topics in greater depth should turn to the book’s ancillary website www.comporgchem.com, which offers updates and supporting information. Plus, every cited article that is available in electronic form is listed with a link to the article.
Author |
: Warren J. Hehre |
Publisher |
: |
Total Pages |
: 28 |
Release |
: 1996 |
ISBN-10 |
: OCLC:45245595 |
ISBN-13 |
: |
Rating |
: 4/5 (95 Downloads) |
Synopsis Abstracts from a laboratory book of computational organic chemistry by : Warren J. Hehre
Author |
: Jerry R. Mohrig |
Publisher |
: Macmillan |
Total Pages |
: 487 |
Release |
: 2010-01-06 |
ISBN-10 |
: 9781429219563 |
ISBN-13 |
: 1429219564 |
Rating |
: 4/5 (63 Downloads) |
Synopsis Techniques in Organic Chemistry by : Jerry R. Mohrig
"Compatible with standard taper miniscale, 14/10 standard taper microscale, Williamson microscale. Supports guided inquiry"--Cover.
Author |
: Joaquín Isac-García |
Publisher |
: Academic Press |
Total Pages |
: 502 |
Release |
: 2015-10-30 |
ISBN-10 |
: 9780128039359 |
ISBN-13 |
: 0128039353 |
Rating |
: 4/5 (59 Downloads) |
Synopsis Experimental Organic Chemistry by : Joaquín Isac-García
Experimental Organic Chemistry: Laboratory Manual is designed as a primer to initiate students in Organic Chemistry laboratory work. Organic Chemistry is an eminently experimental science that is based on a well-established theoretical framework where the basic aspects are well established but at the same time are under constant development. Therefore, it is essential for future professionals to develop a strong background in the laboratory as soon as possible, forming good habits from the outset and developing the necessary skills to address the challenges of the experimental work. This book is divided into three parts. In the first, safety issues in laboratories are addressed, offering tips for keeping laboratory notebooks. In the second, the material, the main basic laboratory procedures, preparation of samples for different spectroscopic techniques, Microscale, Green Chemistry, and qualitative organic analysis are described. The third part consists of a collection of 84 experiments, divided into 5 modules and arranged according to complexity. The last two chapters are devoted to the practices at Microscale Synthesis and Green Chemistry, seeking alternatives to traditional Organic Chemistry. - Organizes lab course coverage in a logical and useful way - Features a valuable chapter on Green Chemistry Experiments - Includes 84 experiments arranged according to increasing complexity
Author |
: Christopher J. Cramer |
Publisher |
: John Wiley & Sons |
Total Pages |
: 624 |
Release |
: 2013-04-29 |
ISBN-10 |
: 9781118712276 |
ISBN-13 |
: 1118712277 |
Rating |
: 4/5 (76 Downloads) |
Synopsis Essentials of Computational Chemistry by : Christopher J. Cramer
Essentials of Computational Chemistry provides a balanced introduction to this dynamic subject. Suitable for both experimentalists and theorists, a wide range of samples and applications are included drawn from all key areas. The book carefully leads the reader thorough the necessary equations providing information explanations and reasoning where necessary and firmly placing each equation in context.
Author |
: Richard Dronskowski |
Publisher |
: John Wiley & Sons |
Total Pages |
: 300 |
Release |
: 2008-01-08 |
ISBN-10 |
: 9783527612291 |
ISBN-13 |
: 3527612297 |
Rating |
: 4/5 (91 Downloads) |
Synopsis Computational Chemistry of Solid State Materials by : Richard Dronskowski
This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written especially for "non"-theoretical readers in a readily comprehensible and implemental style, it includes numerous practical examples of varying degrees of difficulty. Similarly, the use of mathematical equations is reduced to a minimum, focusing only on those important for experimentalists. Backed by many extensive tables containing detailed data for direct use in the calculations, this is the ideal companion for all those wishing to improve their work in solid state research.
Author |
: Dean J Tantillo |
Publisher |
: World Scientific |
Total Pages |
: 622 |
Release |
: 2018-03-08 |
ISBN-10 |
: 9781786344106 |
ISBN-13 |
: 1786344106 |
Rating |
: 4/5 (06 Downloads) |
Synopsis Applied Theoretical Organic Chemistry by : Dean J Tantillo
This book provides state-of-the-art information on how studies in applied theoretical organic chemistry are conducted. It highlights the many approaches and tools available to those interested in using computational chemistry to predict and rationalize structures and reactivity of organic molecules. Chapters not only describe theoretical techniques in detail, but also describe recent applications and offer practical advice.Authored by many of the world leaders in the field of applied theoretical chemistry, this book is perfect for both practitioners of computational chemistry and synthetic and mechanistic organic chemists curious about applying computational techniques to their research.Related Link(s)
Author |
: Jerzy Leszczynski |
Publisher |
: Springer Nature |
Total Pages |
: 292 |
Release |
: 2021-10-21 |
ISBN-10 |
: 9783030832445 |
ISBN-13 |
: 3030832449 |
Rating |
: 4/5 (45 Downloads) |
Synopsis Practical Aspects of Computational Chemistry V by : Jerzy Leszczynski
This book presents contributions on a wide range of computational research applied to fields ranging from molecular systems to bulk structures. This volume highlights current trends in modern computational chemistry and discusses the development of theoretical methodologies, state-of-the-art computational algorithms and their practical applications. This volume is part of a continuous effort by the editors to document recent advances by prominent researchers in the area of computational chemistry. Most of the chapters are contributed by invited speakers and participants to International annual conference “Current Trends in Computational Chemistry”, organized by Jerzy Leszczynski, one of the editors of the current volume. This conference series has become an exciting platform for eminent theoretical and computational chemists to discuss their recent findings and is regularly honored by the presence of Nobel laureates. Topics covered in the book include reactive force-field methodologies, coarse-grained modeling, DNA damage radiosensitizers, modeling and simulation of surfaces and interfaces, non-covalent interactions, and many others. The book is intended for theoretical and computational chemists, physical chemists, material scientists and those who are eager to apply computational chemistry methods to problems of chemical and physical importance. It is a valuable resource for undergraduate, graduate and PhD students as well as for established researchers.
Author |
: Cemil Ögretir |
Publisher |
: Springer Science & Business Media |
Total Pages |
: 424 |
Release |
: 2012-12-06 |
ISBN-10 |
: 9789401132626 |
ISBN-13 |
: 9401132623 |
Rating |
: 4/5 (26 Downloads) |
Synopsis Computational Advances in Organic Chemistry: Molecular Structure and Reactivity by : Cemil Ögretir
The lecturers as well as the participants came from varied scientific backgrOlUldsfor the NATO -Advanced Study Institute (ASDheld atAltinoluk, Edremit. Turkey during the period of July 31 -August 12 1989. The lecturers were University Professors from the USA, Canada, England, C'-.ermany, France and Spain and they covered a broad spectrwn of specialities from methodology t.o appications. On the other hand students coming from the various NATO countries arrived with an inhomogeneous background to absorb the broad spectnUIl of material covered by the lecturers. However, by the end of the two week period of the ASI, that initial difference in scientific background had been reduced substantially . The lecturers had covered subject matters from the most fundamental to the most applied aspects of theoretical and computational organic chemistry. The lectures were argnmented with tutorial sessions and computational laboratory led by a small group of carefnlly selected tutors. Overall, this NATO -ASI was a ~at success and the Editors are hopeful that the present volume will communicate the scientific success and will radiate the intellectual spirit of the meeting.