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The present volume is a collection of review articles highlighting the fundamental advances made in the area of spatially confined simple atoms and molecules with focus on their electronic structure. The contributed chapters are conjoined together to provide a standard reference book in this rapidly growing area of interdisciplinary research spanning chemistry, physics, computational quantum chemistry and material science.
Electronic structure. --- Nuclear structure. --- Structure, Nuclear --- Nuclear physics --- Structure, Electronic --- Atomic structure --- Energy-band theory of solids --- Chemistry. --- Quantum theory. --- Engineering. --- Theoretical and Computational Chemistry. --- Quantum Physics. --- Nanotechnology and Microengineering. --- Construction --- Industrial arts --- Technology --- Quantum dynamics --- Quantum mechanics --- Quantum physics --- Physics --- Mechanics --- Thermodynamics --- Physical sciences --- Chemistry, Physical and theoretical. --- Quantum physics. --- Nanotechnology. --- Molecular technology --- Nanoscale technology --- High technology --- Chemistry, Theoretical --- Physical chemistry --- Theoretical chemistry --- Chemistry
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Acid-base chemistry --- Acid-base concepts --- Acid-base theories --- Acides et bases [Théorie des ] --- Base-acid chemistry --- Base-acid theories --- Chemistry [Acid-base] --- Zuren en basen [Theorie van ] --- 539.53 --- 541.45 --- #WSCH:AAS2 --- Base-acid concepts --- Chemistry, Acid-base --- Chemistry, Physical and theoretical --- Hardss. Softness. Hardness scales. Wear resistance --- Oxides. Acids. Bases --- Acid-base chemistry. --- 541.45 Oxides. Acids. Bases --- 539.53 Hardss. Softness. Hardness scales. Wear resistance --- Charge transfer complexes --- Electronegativity --- Lewis acids
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“I think the next century will be the century of complexity” Prof. Stephen W. Hawking (DAMPT, University of Cambridge, UK), San Jose Mercury News, Morning Final Edition, January 23 (2000) Several different measures defining complexity have been recently proposed within the scientific disciplines of physics, biology, mathematics and computer science. Such measures of complexity are generally context dependent. In chemical physics, a set of statistical complexity measures have been introduced using the information theoretical tools centering around the electron probability density of an N-electron system and its additional characteristics. The current monograph presents a detailed description of such measures of complexity. Starting with the information theoretical foundations, this monograph discusses at length their applications in the electronic structure of atoms and molecules including reactivity. The subject matter of the title is covered by the leading research scientists in the field who present an up-to-date account of their contributions, including future projections. Statistical Complexity: Applications in Electronic Structure is intended for practicing physical, theoretical and computational chemists, material scientists, bio physicists and mathematical physicists.
Density functionals --- Chemistry --- Physical Sciences & Mathematics --- Physical & Theoretical Chemistry --- Density functionals. --- Density functional methods --- Density functional theory --- Functional methods, Density --- Functionals, Density --- Chemistry. --- Physical chemistry. --- Chemistry, Physical and theoretical. --- Physical Chemistry. --- Theoretical and Computational Chemistry. --- Functional analysis --- Chemistry, Physical organic. --- Physical sciences --- Chemistry, Physical organic --- Chemistry, Organic --- Chemistry, Physical and theoretical --- Chemistry, Theoretical --- Physical chemistry --- Theoretical chemistry
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Physicochemistry --- Chemistry --- Computer. Automation --- chemie --- informatica --- fysicochemie
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The present volume is a collection of review articles highlighting the fundamental advances made in the area of spatially confined simple atoms and molecules with focus on their electronic structure. The contributed chapters are conjoined together to provide a standard reference book in this rapidly growing area of interdisciplinary research spanning chemistry, physics, computational quantum chemistry and material science.
Quantum mechanics. Quantumfield theory --- Chemical structure --- Chemistry --- Applied physical engineering --- Biotechnology --- Computer. Automation --- quantumfysica --- quantumtheorie --- nanotechniek --- chemie --- informatica --- biotechnologie --- ingenieurswetenschappen
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Electronegativity --- 541.57 --- Bonds --- Electronegativity. --- 541.57 Bonds
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I think the next century will be the century of complexity Prof. Stephen W. Hawking (DAMPT, University of Cambridge, UK), San Jose Mercury News, Morning Final Edition, January 23 (2000) Several different measures defining complexity have been recently proposed within the scientific disciplines of physics, biology, mathematics and computer science. Such measures of complexity are generally context dependent. In chemical physics, a set of statistical complexity measures have been introduced using the information theoretical tools centering around the electron probability density of an N-electron system and its additional characteristics. The current monograph presents a detailed description of such measures of complexity. Starting with the information theoretical foundations, this monograph discusses at length their applications in the electronic structure of atoms and molecules including reactivity. The subject matter of the title is covered by the leading research scientists in the field who present an up-to-date account of their contributions, including future projections. Statistical Complexity: Applications in Electronic Structure is intended for practicing physical, theoretical and computational chemists, material scientists, bio physicists and mathematical physicists.
Physicochemistry --- Chemistry --- Computer. Automation --- chemie --- informatica --- fysicochemie
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This important book collects together state-of-the-art reviews of diverse topics covering almost all the major areas of modern quantum chemistry. The current focus in the discipline of chemistry - synthesis, structure, reactivity and dynamics - is mainly on control. A variety of essential computational tools at the disposal of chemists have emerged from recent studies in quantum chemistry. The acceptance and application of these tools in the interfacial disciplines of the life and physical sciences continue to grow. The new era of modern quantum chemistry throws up promising potentiali
Quantum chemistry. --- Chemistry, Physical and theoretical. --- Chemistry, Theoretical --- Physical chemistry --- Theoretical chemistry --- Chemistry --- Chemistry, Quantum --- Chemistry, Physical and theoretical --- Quantum theory --- Excited state chemistry --- Quantum chemistry --- fysicochemie
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Over the past 25 years, the molecular electrostatic potential has become firmly established as an effective guide to molecular interactions. With the recent advances in computational technology, it is currently being applied to a variety of important chemical and biological systems. Its range of applicability has expanded from primarily a focus on sites for electrophilic and nucleophilic attack to now include solvent effects, studies of zeolite, molecular cluster and crystal behavior, and the correlation and prediction of a wide range of macroscopic properties. Moreover, the increasing promine
Quantum chemistry --- Quantum chemistry. --- Electromotive force. --- Chemical reaction, Conditions and laws of. --- Conditions and laws of chemical reaction --- Reaction, Conditions and laws of (Chemistry) --- Chemistry, Physical and theoretical --- Physical laws --- Electric potential --- EMF (Electromotive force) --- Force, Electromotive --- Potential, Electric --- Voltage --- Force and energy --- Chemistry, Quantum --- Quantum theory --- Excited state chemistry
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Over the past 25 years, the molecular electrostatic potential has become firmly established as an effective guide to molecular interactions. With the recent advances in computational technology, it is currently being applied to a variety of important chemical and biological systems. Its range of applicability has expanded from primarily a focus on sites for electrophilic and nucleophilic attack to now include solvent effects, studies of zeolite, molecular cluster and crystal behavior, and the correlation and prediction of a wide range of macroscopic properties. Moreover, the increasing prominence of density functional theory has raised the molecular electrostatic potential to a new stature on a more fundamental conceptual level. It is rigorously defined in terms of the electron density, and has very interesting topological characteristics since it explicitly reflects opposing contributions from the nuclei and the electrons. This volume opens with a survey chapter by one of the original pioneers of the use of the electrostatic potential in studies of chemical reactivity, Jacopo Tomasi. Though the flow of the succeeding chapters is not stringently defined, the overall trend is that the emphasis changes gradually from methodology to applications. Chapters discussing more theoretical topics are placed near the end. Readers will find the wide variety of topics provided by an international group of authors both convincing and useful.
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