COMPUTATIONAL QUANTUM CHEMISTRY: MOLECULAR STRUCTURE AND PROPERTIES IN SILICO
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COMPUTATIONAL QUANTUM CHEMISTRY: MOLECULAR STRUCTURE AND PROPERTIES IN SILICO

SKU: 9781849736084

₹13,568.82

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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