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Density functional theory and complete basis set ab initio evaluation of proton affinity for some selected chemical systems

✍ Scribed by B.S Jursic

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Complete basis set, Gaussian, and hybrid

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

Complete basis set, the MP2 ab initio, a

✍ B.S Jursic 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 103 KB

Computing the heat of formation for cuba

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

Study of the water–methanol dimer with g

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

Gaussian, complete basis set, and densit

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

High level of ab initio and hybrid densi

✍ Branko S Jursic 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 69 KB