"Over the past several decades there have been major advances in our ability to evaluate computationally the electronic structure of inorganic molecules, particularly transition metal systems. This advancement is due to the Moore's Law increase in computing power as well as the impact of density functional theory (DFT) and its implementation in commercial and freeware programs for quantum chemical calculations. Improved pure and hybrid density functionals are allowing DFT calculations with accuracy comparable to high-level Hartree-Fock treatments, and the results of these calculations can now be evaluated based on experiment. When calculations are correlated to and supported by experimental data they can provide fundamental insight into electronic structure and its contributions to physical properties and chemical reactivity. This interplay continues to expand and contributes to both improved value of experimental results and improved accuracy of computational predictions. The purpose of this EIC Book is to provide state-of-the-art presentations of quantum mechanical and related methods and their applications by many of the leaders in the field. Part One of this volume focuses on methods, their background and implementation, and their use in describing bonding properties, energies, transition states and spectroscopic features. Part Two focuses on applications in bioinorganic chemistry and Part Three discusses inorganic chemistry, where electronic structure calculations have already had a major impact. This addition to the EIC Book series is of significant value to both experimentalists and theoreticians, and we anticipate that it will stimulate both further development of the methodology and its applications in the many interdisciplinary fieldsthat comprise modern inorganic and bioinorganic chemistry. Have the content of this Volume and the complete content of the Encyclopedia of Inorganic Chemistry at your fingertips! Visit: www.mrw.interscience.wiley.com/EIC/"--Provided by publisher.
"Over the past several decades there have been major advances in our ability to evaluate computationally the electronic structure of inorganic molecules, particularly transition metal systems. This advancement is due to the Moore's Law increase in computing power as well as the impact of density functional theory (DFT) and its implementation in commercial and freeware programs for quantum chemical calculations. Improved pure and hybrid density functionals are allowing DFT calculations with accuracy comparable to high-level Hartree-Fock treatments, and the results of these calculations can now be evaluated based on experiment. When calculations are correlated to and supported by experimental data they can provide fundamental insight into electronic structure and its contributions to physical properties and chemical reactivity. This interplay continues to expand and contributes to both improved value of experimental results and improved accuracy of computational predictions. The purpose of this EIC Book isto provide state-of-the-art presentations of quantum mechanical and related methods and their applications by many of the leaders in the field. Part One of this volume focuses on methods, their background and implementation, and their use in describing bonding properties, energies, transition states and spectroscopic features. Part Two focuses on applications in bioinorganic chemistry and Part Three discusses inorganic chemistry, where electronic structure calculations have already had a major impact. This addition to the EIC Book series is of significant value to both experimentalists and theoreticians, and we anticipate that it will stimulate both further development of the methodology and its applications in the many interdisciplinary fields that comprise modern inorganic and bioinorganic chemistry. Have the content of this Volume and the complete content of the Encyclopedia of Inorganic Chemistry at your fingertips! Visit: www.mrw.interscience.wiley.com/EIC/"--Provided by publisher.
Over the past several decades there have been major advances in our ability to evaluate computationally the electronic structure of inorganic molecules, particularly transition metal systems. This advancement is due to the Moore’s Law increase in computing power as well as the impact of density functional theory (DFT) and its implementation in commercial and freeware programs for quantum chemical calculations. Improved pure and hybrid density functionals are allowing DFT calculations with accuracy comparable to high-level Hartree-Fock treatments, and the results of these calculations can now be evaluated based on experiment.
When calculations are correlated to and supported by experimental data they can provide fundamental insight into electronic structure and its contributions to physical properties and chemical reactivity. This interplay continues to expand and contributes to both improved value of experimental results and improved accuracy of computational predictions.
The purpose of this EIC Book is to provide state-of-the-art presentations of quantum mechanical and related methods and their applications by many of the leaders in the field. Part One of this volume focuses on methods, their background and implementation, and their use in describing bonding properties, energies, transition states and spectroscopic features. Part Two focuses on applications in bioinorganic chemistry and Part Three discusses inorganic chemistry, where electronic structure calculations have already had a major impact. This addition to the EIC Book series is of significant value to both experimentalists and theoreticians, and we anticipate that it will stimulate both further development of the methodology and its applications in the many interdisciplinary fields that comprise modern inorganic and bioinorganic chemistry.
Have the content of this Volume and the complete content of the Encyclopedia of Inorganic Chemistry at your fingertips! Visit: www.mrw.interscience.wiley.com/EIC/
Recenzijas
"Computational Inorganic and Bioinorganic Chemistry is a first-rate effort." (JACS, 2010)
"This is a great work that will find its place in all libraries and laboratories. The reader will benefit from an enormous wealth of information the application of theory to problems in bio inorganic and inorganic chemistry, and on the arsenal of methods that are now available to deal with these problems." (Angewandte Chemie, 2010)
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xi | |
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xvii | |
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xix | |
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1 | (200) |
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Calculation of Bonding Properties |
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3 | (14) |
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Determining Transition States in Bioinorganic Reactions |
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17 | (16) |
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Quantum Mechanical/Molecular Mechanical (QM/MM) Methods and Applications in Bioinorganic Chemistry |
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33 | (10) |
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Ab initio and Semiempirical Methods |
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43 | (12) |
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Spectroscopic Properties of Protein-Bound Cofactors: Calculation by Combined Quantum Mechanical/Molecular Mechanical (QM/MM) Approaches |
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55 | (16) |
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Spectroscopic Properties Obtained from Time-Dependent Density Functional Theory (TD-DFT) |
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71 | (20) |
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Nuclear Magnetic Resonance (NMR) Parameters of Transition Metal Complexes: Methods and Applications |
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91 | (18) |
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Calculation of Reduction Potential and pKa |
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109 | (14) |
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Quantum-Chemistry-Centered Normal Coordinate Analysis (QCC-NCA): Application of NCA for the Simulation of the Vibrational Spectra of Large Molecules |
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123 | (18) |
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Molecular Mechanics in Bioinorganic Chemistry |
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141 | (6) |
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Multiconfigurational Quantum Mechanics (QM) for Heavy Element Compounds |
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147 | (12) |
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Approximate Density Functionals: Which Should I Choose? |
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159 | (14) |
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Spin Contamination in Inorganic Chemistry Calculations |
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173 | (14) |
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Gaussian Basis Sets for Quantum Mechanical (QM) Calculations |
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187 | (14) |
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PART 2: CASE STUDIES -- BIOINORGANIC |
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201 | (186) |
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Modeling Metalloenzymes with Density Functional and Mixed Quantum Mechanical/Molecular Mechanical (QM/MM) Calculations: Progress and Challenges |
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203 | (10) |
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Broken Symmetry States of Iron--Sulfur Clusters |
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213 | (16) |
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Water Oxidation by the Manganese Cluster in Photosynthesis |
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229 | (12) |
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Nature of the Catecholate--Fe(III) Bond: High Affinity Binding and Substrate Activation in Bioinorganic Chemistry |
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241 | (14) |
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Computational Studies: B12 Cofactors and Their Interaction with Enzyme Active Sites |
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255 | (22) |
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Reaction Coordinate of Pyranopterin Molybdenum Enzymes |
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277 | (10) |
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Electronic Structure Calculations: Dinitrogen Reduction in Nitrogenase and Synthetic Model Systems |
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287 | (22) |
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Hydrogenases: Theoretical Investigations Towards Bioinspired H2 Production and Activation |
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309 | (18) |
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Computational Studies: Cisplatin |
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327 | (16) |
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Computational Methods: Modeling of Reactivity in Zn-Containing Enzymes |
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343 | (10) |
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Combined Density Functional Theory (DFT) and Electrostatics Study of the Proton Pumping Mechanism in Cytochrome c Oxidase |
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353 | (10) |
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Computational Studies: Proton/Water Coupling to Metals in Biological Reaction Mechanisms |
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363 | (10) |
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Computational Studies: Chemical Evolution of Metal Sites |
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373 | (14) |
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PART 3: CASE STUDIES -- INORGANIC |
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387 | (190) |
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Electronic Structure Calculations: Transition Metal--NO Complexes |
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389 | (22) |
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Structural Origins of Noninnocent Coordination Chemistry |
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411 | (14) |
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Electronic Structure of Metal--Metal Bonds |
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425 | (8) |
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Computational Methods: Transition Metal Clusters |
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433 | (20) |
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Computational Methods: Heteropolyoxoanions |
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453 | (14) |
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Electronic Structure Calculations: Metal Carbonyls |
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467 | (22) |
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Potential Energy Surfaces for Metal-Assisted Chemical Reactions |
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489 | (14) |
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Maria del Carmen Michelini |
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Computational Methods: Lanthanides and Actinides |
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503 | (14) |
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Spin-Orbit Coupling: Effects in Heavy Element Chemistry |
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517 | (10) |
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Noble Gas Compounds: Reliable Computational Methods |
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527 | (12) |
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Computational Studies: Boranes |
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539 | (12) |
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Multiple Aromaticity, Multiple Antiaromaticity, and Conflicting Aromaticity in Inorganic Systems |
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551 | (12) |
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Theoretical Aspects of Main Group Multiple Bonded Systems |
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563 | (14) |
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| Index |
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577 | |
Robert A. Scott is Distinguished Research Professor of Chemistry and Biochemistry and Molecular Biology at theUniversity ofGeorgia. Trained as an inorganic chemist, he currently conducts research in the areas of biophysics, spectroscopy, and molecular cell biology. He has published more than 150 articles in the general area of biological inorganic chemistry, served as editor or co-editor of several books, and is active in professional service, organizing many meetings and symposia, most recently acting as Chair of the 2007 Metals in Biology Gordon Research Conference. He currently serves as President of the Society of Biological Inorganic Chemistry. He has served as the bioinorganic subject editor of the Encyclopedia of Inorganic Chemistry since its inception.
R. Bruce King is Regents' Professor Emeritus of Chemistry and a Professorial Fellow in the Center for Computational Chemistry at the University of Georgia. In recent years, after a 40-year career in synthetic inorganic and organometallic chemistry and related areas of molecular catalysis, he has increasingly become involved in various computational inorganic chemistry projects in collaboration with colleagues at the University of Georgia as well as universities in Romania and China. Dr. King has published more than 675 journal articles and edited or authored more than 20 books including more than 100 journal articles since 2000. He has won American Chemical Society Awards in Pure Chemistry (1971) and Inorganic Chemistry (1991). He has organized international conferences in the areas of inorganic chemistry, boron chemistry, mathematical chemistry, and the Periodic Table, all of which resulted in edited books. He was the American Regional Editor of the Journal of Organometallic Chemistry for 17 years (19811998) and served as Editor-in-Chief for the first two editions (1994 and 2005).
Edward I. Solomon is a Monroe E. Spaght Professor of Humanities and Sciences and SSRL Professor at Stanford University. His research interests are in physical-inorganic, bioinorganic and theoretical-inorganic chemistry. He has published over 530 articles and edited 8 books. Solomon is a member of the National Academy of Sciences, the American Academy of Arts and Sciences, and a Fellow of the AAAS. He has received the ACS Awards in Inorganic Chemistry, Distinguished Service in the Advancement of Inorganic Chemistry, and the Ira Remsen Award, the Centenary Medal of the Royal Society of Chemistry, the Wheland Medal from the University of Chicago, the Frontiers in Biological Chemistry Award from the MPI, Mülheim, the Chakravorty Award from the Chemical Research Society of India and the Bailar Medal from the University of Illinois. He has held numerous lectureships including the First Glen Seaborg Lecturership at UC Berkeley and has been an Invited Professor at the University of Paris, Orsay, La Plata University, Argentina, Tokyo Institute of Technology, and the TATA Institute in Bombay, India. He is an Associate Editor in Inorganic Chemistry and on 10 Editorial Advisory Boards.
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