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Born–Oppenheimer approximation / Molecular Hamiltonian / Hartree–Fock method / Schrödinger equation / Atomic orbital / Electron / Chemical bond / Helium atom / Free electron model / Physics / Chemistry / Quantum chemistry


Document Date: 2012-03-08 05:36:54

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Z A ZB R AB / M Z A ZB R AB / /

Facility

University of Manchester / /

IndustryTerm

dependent electronic energy / electronic potential energy surface / high energy / potential energy surface / vibrational energy / potential energy curve / rotational energy / electronic energy / kinetic energy / translational energy / energy surface / potential energy / energy / dedicated software / /

Organization

University of Manchester / /

Person

Andre Geim / Konstantin Novoselov / /

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Mathematica / Mathcad / /

ProvinceOrState

Mississippi / /

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