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Second-order Møller-Plesset calculations on the water molecule using Gaussian-type orbital and gaussian-type geminal theory

机译：使用高斯型轨道和高斯型孪生理论计算水分子的二阶møller-plesset

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Ab Trygve Helgaker; C Dan Jonssond; Peter R. Taylore;
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年度 2008
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1. Second-order Moller-Plesset calculations on the water molecule using Gaussian-type orbital and Gaussian-type geminal theory [J] . Pal Dahle, Trygve Helgaker, Dan Jonsson Physical chemistry chemical physics: PCCP . 2008,第23期

机译：使用高斯型轨道和高斯型双子星理论对水分子进行二阶Moller-Plesset计算
2. Accurate quantum-chemical calculations using Gaussian-type geminal and Gaussian-type orbital basis sets:applications to atoms and diatomics [J] . Pal Dahle, Trygve Helgaker, Dan Jonsson Physical chemistry chemical physics: PCCP . 2007,第24期

机译：使用高斯型双子星和高斯型轨道基集的精确量子化学计算：在原子和双原子上的应用
3. Application of Gaussian-type geminals in local second-order Moller-Plesset perturbation theory [J] . Polly R, Werner HJ, Dahle P, The Journal of Chemical Physics . 2006,第23期

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4. Explicit Electron Correlation by a Combined Use of Gaussian-Type Orbitals and Gaussian-Type Geminals [C] . Pal Dahle, Trygve Helgaker, Dan Jonsson, International Conference of Computational Methods in Sciences and Engineering 2007(ICCMSE 2007); 20070925-30; Corfu(GR) . 2007

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6. Performance of Møller-Plesset second-order perturbation theory and density functional theory in predicting the interaction between stannylenes and aromatic molecules [O] . Piotr Matczak, Sławomir Wojtulewski -1

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7. Electrostatically Embedded Many-Body Correlation Energy, with Applications to the Calculation of Accurate Second-Order MØller-Plesset Perturbation Theory Energies for Large Water Clusters [O] . Erin E. Dahlke, Donald G. Truhlar 2007

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Second-order Møller-Plesset calculations on the water molecule using Gaussian-type orbital and gaussian-type geminal theory

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