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proton and positron, as well as electron. In particular, the authors introduce their multi-component molecular orbital (MC_MO) methods and multi;
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so that it is now an essential component ofevery organic chemist's skills to have some acquaintance withmolecular orbital theory. Molecular;
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. Molecular orbital theory is used by chemists to describe the arrangement of electrons in chemical structures. It is also a theory capable of giving;
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While very useful for studying syntheses of molecular diversity, multi-component reactions also offer rapid access to a variety of complex;
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phenomena, this book addresses the formulation of theoretical molecular orbital models starting from quantum mechanics, and compares them to;
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orbital terms, so much so that it is now an essential component of every organic chemist's skills to have some acquaintance with molecular orbital;
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The mathematical fundamentals of molecular symmetry and group theory are comprehensibly described in this book. Applications are given;
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This new edition of a bestselling reference on applied molecular orbital theory covers organic, organometallic, inorganic, and solid state;
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This volume describes in detail the technique of molecular orbital calculations for biochemistry. The level of presentation will be;
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of waves. This volume is a result of our attempt to establish a theory of chemistry in terms of orbitals - A Chemical Orbital Theory. The amplitude;
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This undergraduate text deals with basics of group theory and its application to the analysis of vibrational spectra, and a molecular;
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, advanced undergraduate students and researchers in organic chemistry. An introduction to molecular orbital theory and relevant stereochemical;
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little exposure to molecular orbital theory at the undergraduate level. The juxtaposition of conventional valence bond theory with molecular;
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orbital transformations; linear multi-determinant methods; core potentials; time-dependent perturbations; density functional theory; and;
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course, this Third Edition has revised and expanded coverage of molecular mechanics, molecular orbital theory, molecular quantum chemistry, and;
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This book analyses different aspects of molecular orbital pap studies in tunnelling single molecular devices. The topics of tunnelling;
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This book is for both theoretical and experimental chemists to begin quantum molecular orbital calculations for functional materials. First;
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This book is for both theoretical and experimental chemists to begin quantum molecular orbital calculations for functional materials. First;
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Valence bond theory is one of two commonly used methods in molecular quantum mechanics, the other is molecular orbital theory. This book;
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Valence bond theory is one of two commonly used methods in molecular quantum mechanics, the other is molecular orbital theory. This book;
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theory, and more. The book is broken into four parts: Basic Theoretical Concepts; Atomic, Molecular, and Crystal Orbitals; Further Basic Concepts;
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A practical introduction to orbital interaction theory and its applications in modern organic chemistry Orbital interaction theory is a;
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molecular orbital theory from primary Huckel to ab initio levels of theory. Most of the content describes the authors' approach to identify simple;
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of calculus and algebra. This unique and timely book: Extends coverage to molecular orbital theory, Utilizes powerful examples to illustrate basic;
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uses this to develop a discussion of the bonding in diatomic and polyatomic molecules using Lewis dot structures, hybrid orbital, and molecular;
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Covalent bonding, and bonding in solids and nanoparticles Frontier Molecular Orbital Theory Acids and bases Basics of transition metal chemistry;
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-authored text to focus on the application of multi-channel quantum defect theory (MQDT) and ab initio theory to this special class of molecular;
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