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|a 1391552995
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|a Handbook of computational chemistry research /
|c Charles T. Collett and Christopher D. Robson, editors.
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| 260 |
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|a New York :
|b Nova Science Publishers,
|c ©2010.
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| 300 |
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|a 1 online resource (xiv, 507 pages) :
|b illustrations (some color)
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|a computer
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|a Includes bibliographical references and index.
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|a Print version record.
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|a HANDBOOK OF COMPUTATIONALCHEMISTRY RESEARCH; HANDBOOK OF COMPUTATIONALCHEMISTRY RESEARCH; CONTENTS; PREFACE; RECENT PROGRESS IN 'ALGEBRAIC CHEMISTRY'; Abstract; 1. Introduction; 2. Maxwell Revisited; 3. Single Electron State Filling Across the Elements -- Nominal Order; 4. Single Electron State Filling Across the Elements -- Exceptions; 5. Numerical Patterns in Ionization Potentials; 6. Comments on Chemical Periodicity; 7. Comments on Chemical Bonds; 8. Conclusion; Appendices; A1. Retarded Potentials and Fields; A2. Expanded SRT: Reintroduction of Galilean Speed.
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|a A3. Redeveloping QM: Ground State of Hydrogen AtomA4. Expanding QM: Sub States of Hydrogen Atoms; A5. An Example with Equal Masses: Positronium; A6. Charges of the Same Sign; A7. Systems of Many Charges; A8. Excited States of Hydrogen; A9. Ties to Spectroscopy; References; ONIOM AND ONIOM-MOLECULAR DYNAMICSMETHODS: PRINCIPLES AND APPLICATIONS; Abstract; 1. Introduction; 2. ONIOM Method; 2.1. Principle and Description of the ONIOM Method; 2.2. Application to the Organometallic Reaction, H2 + Pt(PR3)2 cis-(H)2Pt(PR3)2 (R= Me, Ph, and t-Bu); 3. ONIOM-Molecular Dynamics (MD) Method.
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|a 3.1. Principle and Description of the ONIOM-Molecular Dynamics (MD)Method3.2. Application to Cytidine Deaminase; 3.3. Application to the Organometallic Reaction, cis-(H)2Pt(PR3)2 H2 + Pt(PR3)2 (R=Me, Ph, and t-Bu); 4. Concluding Remarks; References; CONSTRAINING OPTIMIZED EXCHANGE; Abstract; Introduction; Formulation of DFT Functionals; Benchmark Systems; Atomic Exchange Energies for H-Ar; Atomization Energies for the G2-1 and G2/97 Sets; Accuracy of Geometries for a Set of Small Molecules; Proton Affinities of Anionic and Neutral Bases; The s-s Stacking in DNA Bases.
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| 505 |
8 |
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|a Hydrogen-Bonding InteractionsEnergy Landscapes of SN2 Reactions; Structural Characterization of Stationary Points for SN2 Reactions; Spin-State Splittings of a High-Spin Iron Compound; Computational Details; Construction of the New Functionals; Performance of the Functionals for Standard Benchmark Studies; Atomization Energies; Accuracy of Geometries; Proton Affinities of Anionic and Neutral Bases; Weak Interactions; Performance of the Functionals for SN2 Energy Landscapesand Structural Characterization; Performance of the Functionals for Structural Characterizationof SN2 Stationary Points.
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| 505 |
8 |
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|a Comparison of PBE with the Simplified PBE (sPBE) and BEEFunctionalsSpin-State Splittings of a High-Spin Iron Compound; Conclusion; Acknowledgment; References; TEMPERATURE INTEGRAL AND ITS APPROXIMATIONS; Abstract; Temperature Integral; Ranking of the Temperature Integral Approximations; Evaluation of the Accuracy of the Exponential -- Typeand Rational Fraction -- Type Approximations; Applications of the Temperature Integral Approximations; Precision of Integral Methods; The Precision of Integral Methods for the Determinationof the Activation Energy; References.
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| 590 |
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|a eBooks on EBSCOhost
|b EBSCO eBook Subscription Academic Collection - Worldwide
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| 650 |
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0 |
|a Chemistry
|x Data processing.
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| 650 |
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|a Chemistry
|x Computer simulation.
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| 650 |
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2 |
|a Cheminformatics
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|a Chimio-informatique.
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|a Chimie
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|a SCIENCE
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|a Chemistry
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| 650 |
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7 |
|a Chemistry
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|0 (OCoLC)fst00853366
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| 700 |
1 |
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|a Collett, Charles T.
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| 700 |
1 |
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|a Robson, Christopher D.
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| 776 |
0 |
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|i Print version:
|t Handbook of computational chemistry research.
|d New York : Nova Science Publishers, ©2010
|z 9781607410478
|w (DLC) 2009014689
|w (OCoLC)298784698
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