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Symmetry-adapted perturbation-theory calculations of intermolecular forces employing density-functional description of monomers

✍ Scribed by Misquitta, Alston J.; Szalewicz, Krzysztof

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Symmetry-adapted perturbation theory of

✍ Krzysztof Szalewicz 📂 Article 📅 2011 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 518 KB

Density-Fitting Method in Symmetry-Adapt

✍ Podeszwa, Rafał; Bukowski, Robert; Szalewicz, Krzysztof 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 153 KB

Intermolecular potentials based on symme

✍ Misquitta, Alston J.; Podeszwa, Rafał; Jeziorski, Bogumił; Szalewicz, Krzysztof 📂 Article 📅 2005 🏛 American Institute of Physics 🌐 English ⚖ 683 KB

Density-functional theory-symmetry-adapt

✍ Heßelmann, A.; Jansen, G.; Schütz, M. 📂 Article 📅 2005 🏛 American Institute of Physics 🌐 English ⚖ 700 KB

A coupled cluster treatment of intramono

✍ Korona, Tatiana 📂 Article 📅 2013 🏛 Taylor and Francis Group 🌐 English ⚖ 426 KB

Two new symmetry-adapted perturbation th

✍ William H. Adams 📂 Article 📅 2002 🏛 Springer 🌐 English ⚖ 135 KB