![Computational chemistry / Quantum chemistry / Theoretical chemistry / Density functional theory / Computational physics / Gaussian / Hartree–Fock method / ONIOM / Hybrid functional / Chemistry / Physics / Science Computational chemistry / Quantum chemistry / Theoretical chemistry / Density functional theory / Computational physics / Gaussian / Hartree–Fock method / ONIOM / Hybrid functional / Chemistry / Physics / Science](https://www.pdfsearch.io/img/0c881e573bb4487d81376bf9e86ff94a.jpg)
| Document Date: 2014-02-27 14:34:47 Open Document File Size: 195,74 KBShare Result on Facebook
Company Intel / / Facility Building Gaussian / / IndustryTerm potential-energy surfaces / default optimization algorithm / periodic systems / large systems / default algorithms / transition metal bonding / integral-direct algorithm / default algorithm / chemical reaction dynamics / coordinate systems / kinetic-energy density / chemical-reactions / energy / / OperatingSystem Solaris / / Person Todd Keith / / Position MP / polarizable continuum model / ” J. Phys / General / Herzberg-Teller / Franck-Condon-Herzberg-Teller / / ProvinceOrState Rydberg / / Technology Spectroscopy / integral-direct algorithm / default optimization algorithm / default IRC algorithm / default algorithms / default algorithm / dielectric / /
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