Advances in Quantum Chemistry

Advances in Quantum Chemistry, 1st Edition

Advances in Quantum Chemistry, 1st Edition,John Sabin,Erkki Brandas,ISBN9780123964984

Advances in Quantum Chemistry

Sabin   &   Brandas   

Academic Press




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Detailed reviews written by leading international researchers

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Key Features

  • Publishes articles, invited reviews and proceedings of major international conferences and workshops
  • Written by leading international researchers in quantum and theoretical chemistry
  • Highlights important interdisciplinary developments


Advances in Quantum Chemistry presents surveys of current topics in this rapidly developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry, and biology. It features detailed reviews written by leading international researchers. This series provides a one-stop resource for following progress in this interdisciplinary area.


Quantum chemists, physical chemists, physicists

John Sabin

John R. Sabin was born in Springfield, Mass, and educated at Williams College (BA) and the University of New Hampshire (PhD). Following that, he was a postdoctoral at Uppsala University in Sweden, and at Northwestern University in Evanston, Ill. For the past four decades, he has worked in the Quantum Theory Project, Department of Physics, at the University of Florida as Professor of Physics. He also spent fifteen years as Associate Dean in the College of Liberal Arts & Sciences. For the past thirty years he has also been Adjungeret Professor at the University of Southern Denmark. Prof. Sabin is a fellow of the American Physical Society and has been a Fulbright Fellow. He is Editor of Advances in Quantum Chemistry, and is on the editorial boards of several journals. Prof. Sabin’s scientific interests have always been in the theory of molecular electronic structure. More recently, he has been working on the theory of interaction of fast particles, mostly protons and alpha particles, with proto-biological molecules, in terms of the transfer of energy from the projectile to the molecular target, and the outcome of that energy transfer. Such energy transfer is primarily electronic, and the initial electronic excitation results in target electronic and vibrational excitation, ionization, fragmentation, charge exchange, and other processes. The study of these processes, known as stopping power, has applications in fields from microelectronics to tumor therapy. The investigations are interesting and continue.

Affiliations and Expertise

Quantum Theory Project, University of Florida, Gainesville, FL, USA

View additional works by John R. Sabin

Erkki Brandas

Erkki Brändas was born in Tampere, Finland in July1940 and was, as a Finnish war child, transported to Sweden in February 1942, finally adopted by his Swedish parents and given Swedish citizenship in 1947. He received his FL (PhD) in 1969 and Doctor of Philosophy (habilitation) in 1972, both at Uppsala University. Except for guest professorships in USA, Germany, Israel, he spent his professional career in Uppsala employed as Assistant- Associate- and Full Professor from 1975 until retirement in 2007. In addition to serving as chairman of the department of Quantum Chemistry, he was appointed Executive Director of the Uppsala Graduate School Advanced Instrumentation and Measurement supervising the doctoral education of 35 PhD’s from 1997-2007. He has served on various international scientific and editorial boards, e.g. Wiley, Elsevier and Springer including the service as Editor-in-Chief for the International Journal of Quantum Chemistry, Series Editor of the Advances in Quantum Chemistry. He is the current President of the International Society for Theoretical Chemical Physics, since 15 years, chairing a variety of international congresses and other numerous meetings, schools and workshops. He has published over 260 articles and edited more than 50 books on fundamental theoretical chemical physics from research on atoms, molecules and solid-state physics to complex enough systems in biology - from the microscopic realm to the cosmological rank.

Affiliations and Expertise

Uppsala University, Sweden

View additional works by Erkki J. Brandas

Advances in Quantum Chemistry, 1st Edition

  • Series Page
  • Preface
  • Contributors
  • Chapter 1 Recent Advances in the Coupled-Cluster Analytical Derivatives Theory for Molecules in Solution Described With the Polarizable Continuum Model (PCM)
    • 1 Introduction
    • 2 The PCM Method: The Hamiltonian and the Basic Energy Functional
    • 3 The PCM Coupled-Cluster Equations
    • 4 The PCM-CC Analytical Derivatives
    • 5 The PCM Equation-of-Motion Coupled-Cluster Theory for Excited States
    • 6 PCM-EOM-CC Analytical Gradients
    • 7 The PCM Excitation Energies from the Coupled-Cluster Linear Response Functions
    • 8 The PCM-LR-CC Analytical Gradients
    • 9 Conclusions
  • Chapter 2 Quantum Chemistry in Functional Inorganic Materials
    • 1 Introduction
    • 2 Theoretical Background
    • 3 Magnetism
    • 4 Onishi Chemical Bonding Rule
    • 5 Lithium Ion Conduction
    • 6 Oxide Ion Conduction
    • 7 Proton Conduction
    • 8 Bandgap Change
    • 9 Conclusion
  • Chapter 3 Quantum Chemical-QSPR Estimation of the Acidities and Basicities of Organic Compounds
    • 1 Introduction
    • 2 General Concepts of the Approach
    • 3 Hammett and Taft Constants
    • 4 Commercial Packages
    • 5 Quantum Chemical Descriptors
    • 6 Alternative Methods
    • 7 Applications to Common Classes of Compounds
    • 8 pKas in Nonaqueous Solvents
    • 9 Conclusions
  • Chapter 4 Energy Landscapes in Boron Chemistry: Bottom-Top Approach Toward Design of Novel Molecular Architectures
    • 1 Introduction
    • 2 Monomers
    • 3 Dimers
    • 4 Trimers and Tetramers
    • 5 Addition of Metals in 1D Chains
    • 6 Conclusions
  • Chapter 5 Electronic and Spin Structures of the CaMn4O5(H2O)4 Cluster in OEC of PSII Refined to 1.9   Å X-ray Resolution
    • 1 Introduction
    • 2 First-Principle Calculations
    • 3 Spin Hamiltonian Model
    • 4 UB3LYP Computational Results
    • 5 Spin Hamiltonian Models for CaMn4O5(H2O)4 Cluster
    • 6 Concluding Remarks
    • A.2 Computational Results and Natural Orbital Analysis
    • A.3 Heisenberg Models for CaMn4O5(H2O)4 Cluster
    • A.4 Supporting Figures
    • A.5 Hydrogen Bonding Networks and Optimized Geometries
    • A.6 Natural Orbital Analysis of the BS Solutions for Reactant, Transition Structure, and Product for the OO bond formation
    • A.7 The Optimized Geometrical Structures and Possible Reaction Pathways
  • Chapter 6 Perspectives on the Reaction Force
    • 1 The Reaction Force and the Reaction Force Constant
    • 2 Diatomic Molecular Dissociation/Formation
    • 3 One-Step Two-Potential-Well Processes
    • 4 Components of the Activation Energy
    • 5 Multistep Processes
    • 6 Summary
  • Chapter 7 Ultrafast Manipulation of Raman Transitions and Prevention of Decoherence Using Chirped Pulses and Optical Frequency Combs
    • 1 Introduction
    • 2 Chirped Pulse Control in Coherent Anti-Stokes Raman Scattering for Imaging of Biological Structure and Dynamics
    • 3 The Impact of Phase and Coupling Between the Vibrational Modes on Selective Excitation in CARS Microscopy
    • 4 Selective Excitation of Raman Transitions by Two Chirped Pulse Trains in the Presence of Decoherence
    • 5 Feshbach-to-Ultracold Molecular State Raman Transitions via a Femtosecond Optical Frequency Comb
    • 6 Conclusions
  • Subject Index
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