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COMPUTATIONAL QUANTUM CHEMISTRY: MOLECULAR STRUCTURE AND PROPERTIES IN SILICO
SKU: 9781849736084
Original price was: ₹13,689.56.₹10,951.65Current price is: ₹10,951.65.
Dive deep into computational quantum chemistry for precise molecular structure and properties in silico analysis. This professional reference thoroughly covers advanced electronic structure theory, from ab initio methods to density functional approaches, essential for modern chemical research. It’s an invaluable resource for postgraduate students and researchers in India seeking to understand molecular property computation, output analysis, and relativistic effects. Practical learning is enhanced with included links to widely-used software packages, offering hands-on experience with these powerful techniques.
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