Reviews in Computational Chemistry. Volume 26.
Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry, biotechnology, materials science, and chemical physics. This series is essential in keeping those individuals involved in these fields abreast of recent dev...
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Full Text (via ProQuest) |
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| Format: | eBook |
| Language: | English |
| Published: |
Hoboken :
John Wiley & Sons,
2008.
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MARC
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| 100 | 1 | |a Lipkowitz, Kenneth B. | |
| 245 | 1 | 0 | |a Reviews in Computational Chemistry. |n Volume 26. |
| 260 | |a Hoboken : |b John Wiley & Sons, |c 2008. | ||
| 300 | |a 1 online resource (570 pages) | ||
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| 505 | 0 | |a Reviews in Computational Chemistry Volume 26; Preface; Contents; Contributors; Contributors to Previous Volumes; 1. Computations of Noncovalent p Interactions; 2. Reliable Electronic Structure Computations for Weak Noncovalent Interactions in Clusters; 3. Excited States from Time-Dependent Density Functional Theory; 4. Computing Quantum Phase Transitions; 5. Real-Space and Multigrid Methods in Computational Chemistry; 6. Hybrid Methods for Atomic-Level Simulations Spanning Multiple-Length Scales in the Solid State; 7. Extending the Time Scale in Atomically Detailed Simulations. | |
| 505 | 8 | |a 8. Atomistic Simulation of Ionic LiquidsAuthor Index; Subject Index. | |
| 520 | |a Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry, biotechnology, materials science, and chemical physics. This series is essential in keeping those individuals involved in these fields abreast of recent developments in computational chemistry. | ||
| 588 | 0 | |a Print version record. | |
| 700 | 1 | |a Cundari, Thomas R. | |
| 700 | 1 | |a Boyd, Donald B. | |
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