Theoretical and Quantum Chemistry at the Dawn of the 21st Century

Tanmoy Chakraborty (Redaktør) ; Ramon Carbo-Dorca (Redaktør)

This volume, edited by a well-known specialist in the field of theoretical chemistry, gathers together a selection of papers on theoretical chemistry within the themes of mathematical, computational, and quantum chemistry. Les mer
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Om boka

This volume, edited by a well-known specialist in the field of theoretical chemistry, gathers together a selection of papers on theoretical chemistry within the themes of mathematical, computational, and quantum chemistry. The authors present a rich assembly of some of the most important current research in the field of quantum chemistry in modern times.







In Quantum Chemistry at the Dawn of the 21st Century, the editors aim to replicate the tradition of the fruitful Girona Workshops and Seminars, held at the University of Girona, Italy, annually for many years, which offered important scientific gatherings focusing on quantum chemistry. This volume, like the workshops, showcases a large variety of quantum chemical contributions from different points of view from some of the leading scientists in the field today.







This unique volume does not pretend to provide a complete overview of quantum chemistry, but it does provide a broad set of contributions by some of the leading scientists on the field, under the expert editorship of two leaders in the field.

Fakta

Innholdsfortegnelse

Theoretical Analysis: Electronic, Raman, Vibrational and Magnetic Properties of Cunag (N=1-12) Nanoalloy Clusters

Prabhat Ranjan, Tanmoy Chakraborty, and Ajay Kumar



Shape-Similarity Measures of Transition Structure Electron Densities as Tools to Assess Similarities of Reactions and Conformational Changes of Molecules

Paul G. Mezey



Supervised Distance Metric Learning and Curse of Dimensionality

Farnaz Heidar-Zadeh



Spectral Learning for Chemical Prediction

Farnaz Heidar-Zadeh and Paul W. Ayers



A Polynomial-Scaling Algorithm for Computing the Probability of Observing Specified Numbers of Electrons in Multiple Domains Using Correlation Functions

Paul W. Ayers, Guillaume Acke, Stijn Fias, Debajit Chakraborty, and Patrick Bultinck



Some Useful Procedures and Concepts in QSAR/QSPR

Emili Besalu, Lionello Pogliani, and J. Vicente De Julian-Ortiz



Time-Dependent Density Functional Theory

Takao Tsuneda and Kimihiko Hirao



Applications of Leveling Methods to Properties of Small Molecules and Protein Systems

Laurence Leherte



The Network Representation of Chemical Space: A New Paradigm

Alfonso Nino, Camelia Munoz-Caro, and Sebastian Reyes



An Application of the Maximum Principle in Chemistry: A Method to Locate Transition States

Josep Maria Bofill and Wolfgang Quapp



Kinetic Stability of Noble Gas Atoms within Single-Walled AIN and GaN Nanotubes

Debdutta Chakraborty and Pratim Kumar Chattaraj



One-Electron Densities of Harmonium Atoms

Jerzy Cioslowski



Understanding Structure-Property Relationships in Extended Octaphyrins

T. Woller, P. Geerlings, Frank De Proft, M. Alonso, and J. Contreras-Garcia



Insights into Molecular Electronic Structure from Domain-Averaged Fermi Hole (DAFH) and Bond Order Analysis Using Correlated Density Matrices

David L. Cooper and Robert Ponec



Back to the: Using Matrix Functions of Huckel Hamiltonian for Quantum Interference

Ernesto Estrada



Effect of the Solvent on the Conformational Behavior of the Alanine Dipeptide in Explicit Solvent Simulations

Jaime Rubio-Martinez and Juan Jesus Perez



Exact Energy-Density Relationships for Sum of Screened Coulomb Potentials

K.D. Sen and Saradamoni Mondal



Three-Particle Non-Born-Oppenheimer Systems

Jacek Karwowski



On the Use of Quantum Mechanical Solvation Continuum Models in Drug Design: IEF/PCM-MST Hydrophobic Descriptors in 3D-QSAR Analysis of Ampa Inhibitors

Tiziana Ginex, Enric Herrero, Enric Gibert, and F. Javier Luque



Statistically Independent Effective Electrons for Multideterminant Wavefunctions

E. Francisco and A. MartIn PendAs



The Yottaflop Frontier of Atomistic Molecular Dynamics Simulations

Ramon Goni and Modesto Orozco



The Electron Pairing Approach in Natural Orbital Functional Theory

Mario Piris



Measuring the Effect of Density Errors When Using Density Functional Approximations

Andreas Savin



Excited State Intramolecular Proton Transfer (ESIPT) Processes: A Brief Overview of Computational Aspects, Conformational Changes, Polymorphism, and Solvent Effects

Anton J. Stasyuk and Miquel Sola



Local Environments in Inorganic Solids: From Fast-Ion Conduction to Radiation Damage in Oxides

Neil L. Allan, Adam Archer, and Chris E. Mohn

Om forfatteren

Ramon Carbo-Dorca, PhD, is Emeritus Professor of the Institute of Computational Chemistry and Catalysis at the University of Girona, Catalonia, Spain. He was formerly director of the Insitute, which he also founded. He was previously affiliated with Barcelona's Institut Quimic de Sarria and the Universitat Autonoma as well as with Ghent University in Belgium. He was a visiting professor at the University of Alberta, Canada; and at the universities in Tromsoe (Norway); Pisa (Italy); Saskatoon, Saskatchewan (Canada); Hyderabad (India), and Tokyo (Japan). He has organized several international meetings on theoretical chemistry. A prolific author, he has published 334 papers and 17 books, including research monographs, teaching classroom volumes and scientific divulgation studies on quantum chemistry, linear algebra, and quantum similarity







In addition, Dr. Carbo-Dorca is a member of the editorial boards of several journals. In 1980, he introduced the concepts structuring the theoretical body associated with quantum similarity and quantum quantitative structure property relationships.



Several of his contributions are aimed at integrating quantum chemistry with appropriate algorithms that can be automatically programmed for computations in parallel. He has been honored with the Narcis Monturiol medal of the Generalitat de Catalunya.











Tanmoy Chakraborty, PhD, is now working as Associate Professor in the Department of Chemistry at Manipal University Jaipur, India. He has been working in the challenging field of computational and theoretical chemistry for the last six years. He has completed his PhD from the University of Kalyani, West-Bengal, India, in the field of application of QSAR/QSPR methodology in the bioactive molecules. He has published many international research papers in peer-reviewed international journals with high impact factors. Dr. Chakraborty is serving as an international editorial board member of the International Journal of Chemoinformatics and Chemical Engineering. He is also reviewer of the World Journal of Condensed Matter Physics (WJCMP). Dr. Tanmoy Chakraborty is the recipient of prestigious Paromeswar Mallik Smawarak Padak , from Hooghly Mohsin College, Chinsurah (University of Burdwan), in 2002.