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Energetic and structural properties of silicon dicarbides calculated with complete basis set and hybrid density functional theory methods

✍ Scribed by Branko S. Jursic

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structural, energetic, and vibrational f

✍ B.S Jursic 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 158 KB

Density-functional generalized-gradient

✍ Watson, Mark A.; Handy, Nicholas C.; Cohen, Aron J.; Helgaker, Trygve 📂 Article 📅 2004 🏛 American Institute of Physics 🌐 English ⚖ 306 KB

Complete basis set, Gaussian, and hybrid

✍ Branko S Jursic 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 81 KB

Study of the water–methanol dimer with g

✍ B.S Jursic 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 83 KB

Computing the heat of formation for cuba

✍ B.S. Jursic 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 58 KB

Gaussian, complete basis set, and densit

✍ B.S Jursic 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 62 KB