Erratum: Accurate ab initio potential energy curves for the classic Li-F ionic-covalent interaction by extrapolation to the complete basis set limit and modeling of the nonadiabatic coupling (Journal of Chemical Physics (2009) 131 (124128))

Varandas A.J.C.

首页> 外文期刊>The Journal of Chemical Physics >Erratum: Accurate ab initio potential energy curves for the classic Li-F ionic-covalent interaction by extrapolation to the complete basis set limit and modeling of the nonadiabatic coupling (Journal of Chemical Physics (2009) 131 (124128))

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Erratum: Accurate ab initio potential energy curves for the classic Li-F ionic-covalent interaction by extrapolation to the complete basis set limit and modeling of the nonadiabatic coupling (Journal of Chemical Physics (2009) 131 (124128))

机译：勘误表：通过外推至完整基集限制和非绝热耦合建模，经典Li-F离子-共价相互作用的准确的从头算势能曲线（Journal of Chemical Physics（2009）131（124128））

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《The Journal of Chemical Physics》 |2011年第11期|共2页
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Varandas A.J.C.;
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入库时间 2022-08-19 14:54:59

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1. Erratum: Accurate ab initio potential energy curves for the classic Li-F ionic-covalent interaction by extrapolation to the complete basis set limit and modeling of the nonadiabatic coupling (Journal of Chemical Physics (2009) 131 (124128)) [J] . Varandas A.J.C. The Journal of Chemical Physics . 2011,第11期

机译：勘误表：通过外推至完整基集限制和非绝热耦合建模，经典Li-F离子-共价相互作用的准确的从头算势能曲线（Journal of Chemical Physics（2009）131（124128））
2. Erratum: Accurate ab initio potential energy curves for the classic Li-F ionic-covalent interaction by extrapolation to the complete basis set limit and modeling of the nonadiabatic coupling (Journal of Chemical Physics (2009) 131 (124128)) [J] . Varandas A.J.C. The Journal of Chemical Physics . 2011,第11期

机译：勘误表：通过外推至完整基集限制和非绝热耦合建模，经典Li-F离子-共价相互作用的准确的从头算势能曲线（Journal of Chemical Physics（2009）131（124128））
3. Accurate ab initio potential energy curves for the classic Li-Fionic-covalent interaction by extrapolation to the complete basisset limit and modeling of the radial nonadiabatic coupling [J] . A. J. C. Varandas The Journal of Chemical Physics . 2009,第12期

机译：通过外推到完整的基集极限并进行径向非绝热耦合建模，获得经典的Li-Fionic-共价相互作用的准确的从头算势能曲线
4. Accurate global ab initio potentials at low-cost by correlation scaling and extrapolation to the one-electron basis set limit [O] . Varandas A. J. C. 2007

机译：通过相关比例缩放和外推至单电子基集极限，以低成本获得准确的全球从头算势

Erratum: Accurate ab initio potential energy curves for the classic Li-F ionic-covalent interaction by extrapolation to the complete basis set limit and modeling of the nonadiabatic coupling (Journal of Chemical Physics (2009) 131 (124128))

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