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Atomic orbital / Ionization energy / Electron / Molecular orbital / Basis set / Chemical bond / Antibonding / Hartree–Fock method / Virial theorem / Chemistry / Physics / Quantum chemistry


Document Date: 2014-05-26 21:06:15

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Heitler / London / /

Company

Wiley-VCH Verlag GmbH & Co. KGaA / Thomson / /

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fundamental quantum chemical quantity / kinetic and potential energy operators / kinetic energy pressure / chemical intuition / kinetic energy increases / electrostatic potential energy pull / actual solution / kinetic energy / chemical evidence / potential energy place opposing / variational energy minimum / hydrogen-like systems / kinetic energy integral / in-depth accounting / isoenergetic systems / potential energy / negative potential energy / chemical bond / gas reactions / kinetic energy integrals / energy decomposition analysis / low potential energy / potential energy surfaces / ground state energy / energy integral / energy increases / potential energy decreases / lower energy / electronic energy / energy gradient / chemical bonding / chemical notion / energy differences / higher total kinetic energy / positive kinetic energy term / kinetic and potential energy integrals / bond-creating interatomic energy changes / positive kinetic energy / energy / interatomic energy lowering / chemical binding results / energy expression / /

Person

Klaus Ruedenberg / Michael W. Schmidt / Isaac Newton / Joseph Ivanic / Robert S. Mulliken / /

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