Buch, Englisch, 264 Seiten, Format (B × H): 152 mm x 229 mm, Gewicht: 410 g
Buch, Englisch, 264 Seiten, Format (B × H): 152 mm x 229 mm, Gewicht: 410 g
ISBN: 978-0-444-63714-7
Verlag: Elsevier Science & Technology
Zielgruppe
Researchers and students interested in computational chemistry as well as computational chemists and chemists interested in using computational approaches to address chemical problems
Fachgebiete
Weitere Infos & Material
Quantum Chemistry (Section A) 1. Prediction of Thermochemical Properties Across the Periodic Table: A Review of Correlation Consistent Composite Approach (ccCA) Strategies and Applications Charles Peterson, Deborah A. Penchoff and Angela K. Wilson 2. The Impact of Larger Basis Sets and Explicitly Correlated Coupled Cluster Theory on the Feller-Peterson-Dixon Composite Method David Feller, Kirk A. Peterson and David A. Dixon
New Theories of Bonding (Section B) 3. Recoupled Pair Bonding: Unifying the Theory of Valence for the Main Group Elements Thom H. Dunning, Jr., David E. Woon, Lu. T. Xu, Tyler Y. Takeshita, Beth A. Lindquist and Jeff Leiding
Geochemistry (Section C) 4. Computational Isotope Geochemistry James R. Rustad
Nanoparticles (Section D) 5. Computer Simulation and Modeling Techniques in the Study of Nanoparticle-Membrane Interactions Zhenpeng Ge and Yi Wang