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【分享】Computational Organometallic Chemistry
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This book is intended to fill a gap in the literature by covering a broad range of topics in computational organometallic chemistry. Two objectives were foremost in putting together this volume. First, pedagogical aspects are emphasized throughout. The particular challenges inherent in reliable modeling (quantum or classical) in organometallic chemistry are discussed, and strategies for addressing these challenges are offered. Second, ‘‘how-to’’ aspects are complemented with applications-oriented material covering a wide spectrum of research areas, including catalysis, medicine, organic synthesis, actinide chemistry, and so forth. The first goal will assist those who may have limited experience in computational organometallic chemistry research upon entering this exciting and dynamic field. The second objective will provide motivation for undertaking such an intellectual journey. Computational Organometallic Chemistry has been written to be accessible to a general scientific audience. These pages will provide upper-division undergraduate students and graduate students with useful lessons that can be employed in their future scientific endeavors, while the applications chapters will spark future research contributions. Similarly, senior researchers, academic and industrial, who may wish to bring their energies to bear on this field will find both motivation and suitable background to do so. To accomplish these ambitious goals, an internationally recognized group of experts has been assembled, each focusing on his or her particular area of expertise within this growing field of science. Thomas [ Last edited by xuefei06 on 2008-12-8 at 23:32 ] |
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