= Krishnan Raghavachari
{wiki=Krishnan_Raghavachari}
Krishnan Raghavachari is a prominent figure in the field of theoretical chemistry, known for his research in computational chemistry, particularly in the development and application of quantum chemical methods. He has made significant contributions to areas such as molecular electronic structure theory, computational methods for studying molecular properties, and the development of algorithms for efficient computation. His work often focuses on advancing techniques like density functional theory (DFT) and methods to tackle complex chemical systems with greater accuracy.
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