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Frozen density functional approach for ab initio calculations of solvated molecules

✍ Scribed by Wesolowski, Tomasz Adam; Warshel, Arieh

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Bond functions for AB initio calculation

✍ Daniel Neisius; Georges Verhaegen 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 446 KB

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✍ Vörös, Márton; Gali, Adam 📂 Article 📅 2009 🏛 The American Physical Society 🌐 English ⚖ 440 KB

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✍ Martin Kaupp 📂 Article 📅 2004 🏛 John Wiley and Sons ⚖ 51 KB 👁 2 views

## Abstract For Abstract see ChemInform Abstract in Full Text.

Benchmark calculations for lanthanide at

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✍ B.V. Cheney 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 563 KB

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✍ N. J. R. Eikema Hommes; Timothy Clark 📂 Article 📅 2005 🏛 Springer-Verlag 🌐 English ⚖ 300 KB