This series of short texts provides accessible accounts of a range of essential topics in chemistry. Written with the needs of the student in mind, the Oxford Chemistry Primers offer just the right level of detail for undergraduate study, and will be invaluable as a source of material commonly presented in lecture courses yet not adequately covered in existing texts. All the basic principles and facts in a particular area are presented in a clear and straightforward style, to produce concise yet comprehensive accounts of topics covered in both core and specialist courses.
Sherer, E. C., Kinsinger, C. R., Kormos, B. L., Thompson, J. D., and Cramer, C. J. 2002. Angew. Chem, Int. Ed. Engl., 41, 1953. Storer, J. W., Giesen, D. J., Cramer, C. J., and Truhlar, D. G. 1995. J. Comput.-Aid. Mol. Des, 9, 87.
The large number of references, to all significant topics mentioned, should make this book useful not only to undergraduates but also to graduate students and academic and industrial researchers.
Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics: Polarizable force ...
Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics: Polarizable force ...
X. Zhao and Z. Slanina, in: P. Kamat, D. Guldi, K. Kadish (Eds.), Fullerenes, The exciting world of nanocages and nanotubes, Vol. 12, The Electrochemical Society, Pennington, NJ, 2002, p. 679. X. Zhao and Z. Slanina, J. Mol. Struct.
Reviews of using artificial intelligence to predict properties are J. Zupan, J. Gasteiger, Neural Networks in Chemistry and Drug Design John Wiley & Sons, ... F. J. Smith, M. Sullivan, J. Collis, S. Loughlin, Adv. Quantum Chem.
This book addresses the construction and application of the major types of basis sets for computational chemistry calculations.
This series is essential in keeping those individuals involved in these fields abreast of recent developments in computational chemistry.
solid-state and materials chemistry are as diverse as the solid-state chemistryrelated fields because this is where they originate. Thus chemists, physicists, crystallographers, and quantum theorists have all contributed to the strange ...
Computational Chemistry Using the PC, Third Edition takes the reader from a basic mathematical foundation to beginning research-level calculations, avoiding expensive or elaborate software in favor of PC applications.