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Computational Chemistry and Molecular Modeling

Computational Chemistry and Molecular Modeling

Gopakumar Deepa / K. I. Ramachandran / Krishnan Namboori

105,96 €
IVA incluido
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Editorial:
Springer Nature B.V.
Año de edición:
2010
Materia
Química
ISBN:
9783642095986
105,96 €
IVA incluido
Disponible

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Sobre IBD

Symmetry and Point Groups.- Quantum Mechanics: A Brief Introduction.- Hückel Molecular Orbital Theory.- Hartree-Fock Theory.- Basis Sets.- Semiempirical Methods.- The Ab Initio Method.- Density Functional Theory.- Reduced Density Matrix.- Molecular Mechanics.- The Modeling of Molecules Through Computational Methods.- High Performance Computing.- Research in Computational Chemistry and Molecular Modeling.- Basic Mathematics for Computational Chemistry.

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