![Computational chemistry / Science / Quantum mechanics / Theoretical chemistry / Davidson correction / ACES / Born–Oppenheimer approximation / Ab Initio / Perturbation theory / Chemistry / Physics / Quantum chemistry Computational chemistry / Science / Quantum mechanics / Theoretical chemistry / Davidson correction / ACES / Born–Oppenheimer approximation / Ab Initio / Perturbation theory / Chemistry / Physics / Quantum chemistry](https://www.pdfsearch.io/img/e0125a140c5d0ca0b70ae4ced8915e08.jpg) Date: 2014-06-16 15:21:21Computational chemistry Science Quantum mechanics Theoretical chemistry Davidson correction ACES Born–Oppenheimer approximation Ab Initio Perturbation theory Chemistry Physics Quantum chemistry | | The determination of an accurate isotope dependent potential energy surface for water from extensive ab initio calculations and experimental data Harry Partridge and David W. Schwenke NASA Ames Research Center, Moffett FAdd to Reading ListSource URL: history.arc.nasa.govDownload Document from Source Website File Size: 339,90 KBShare Document on Facebook
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