Practical Aspects of Computational Chemistry IV

Jerzy Leszczynski, Manoj K. Shukla (Herausgeber)

Buch | Hardcover

398 Seiten

2016 | 1st ed. 2016
Springer-Verlag New York Inc.
978-1-4899-7697-0 (ISBN)

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The editors of this volume have compiled an important book that is a useful vehicle for important computational research - in the development of theoretical methodologies and their practical applications. Themes include new methodologies, state-of-the-art computational algorithms and hardware as well as new applications. This volume, Practical Aspects of Computational Chemistry IV, is part of a continuous effort by the editors to document recent progress made by eminent researchers. Most of these chapters have been collected from invited speakers from the annual international meeting: “Current Trends in Computational Chemistry” organized by Jerzy Leszczynski, one of the editors of the current volume. This conference series has become an exciting platform for eminent Theoretical/Computational Chemists to discuss their recent findings and is regularly honored by the presence of Nobel laureates. Certainly, it is not possible to cover all topics related to the Computational Chemistry in asingle volume but we hope that the recent contributions in the latest volume of this collection adequately highlight this important scientific area.

Prof. J Leszczynski - Series Editor of COCH, Prof. of Chem at Jackson State University Dr. Manoj Shukla, US Army Engineer, R&D Centre

Relativistic Effects and Quantum Electrodynamics in Chemistry.- How Can One Locate the Global Energy Minimum
for Hydrogen-bonded Clusters?.- Optical
Parameters of p-Conjugated Oligomer Chains from the Semiempirical Local
Coupled-Cluster Theory.- A Critical Look
at Methods for Calculating Charge Transfer Couplings Fast and Accurately.- Methods for Computing ro-Vibrational Energy
Levels.- Effectively Unpaired Electrons for Singlet States: from Diatomics to Graphene
Nanoclusters.-Assembly of Carbon-based Nanodevices.- Computational Mechanochemistry.- Hydrogen Bond and Other Lewis Acid –
Lewis Base Interactions – Mechanisms of Formation.- Iodine Contained Drugs: Complexes of Molecular Iodine and Tri-iodide
with Bioorganic Ligands and Lithium Halogenides in Aqueous Solutions.- Detailed Atomistic Modeling of
Si(110) Passivation by Atomic Layer Deposition of Al2O3.- Development of the Latest Tools for Building
up “Nano-QSAR”: Quantitative Features - Property / Activity Relationships
(QFPRs/QFARs).

Erscheinungsdatum	08.10.2016
Zusatzinfo	87 Illustrations, color; 55 Illustrations, black and white; VIII, 398 p. 142 illus., 87 illus. in color.
Verlagsort	New York
Sprache	englisch
Maße	155 x 235 mm
Themenwelt	Naturwissenschaften ► Chemie ► Physikalische Chemie
Themenwelt	Technik ► Maschinenbau
Schlagworte	Computatinal Material Science • Computational Chemistry • Computational Nano • Current Trends in Computational Chemistry Conference • Electron Correlation Methods • Molecular Structure Determinations Modelling
ISBN-10	1-4899-7697-3 / 1489976973
ISBN-13	978-1-4899-7697-0 / 9781489976970
Zustand	Neuware