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Quantum mechanics / Born–Oppenheimer approximation / Molecular Hamiltonian / Diabatic / Electron / Hartree–Fock method / Wave function / Hamiltonian / Physics / Chemistry / Quantum chemistry


Potential Energy Surfaces C. David Sherrill School of Chemistry and Biochemistry
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Document Date: 2009-01-16 13:07:09


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File Size: 216,94 KB

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