Ab initio quantum chemistry: Methodology and applications Richard A. Friesner*

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Computational chemistry Quantum chemistry Ab initio quantum chemistry methods Density functional theory MOLCAS Hartree–Fock method ACES Gaussian Crystal Chemistry Science Theoretical chemistry		Ab initio quantum chemistry: Methodology and applications Richard A. Friesner* Add to Reading List Source URL: www.ncbi.nlm.nih.gov Download Document from Source Website File Size: 244,57 KB Share Document on Facebook

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