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High level of ab initio and hybrid density functional theory study of electron affinities for some multi-spin diatomic molecules

✍ Scribed by Branko S Jursic

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

High level ab initio and a hybrid densit

✍ Branko S. Jursic 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 60 KB

High level ab initio and hybrid density

✍ Branko S. Jursic 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 622 KB

High level ab initio and density functio

✍ Branko S. Jursic 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 71 KB

Complete basis set, the MP2 ab initio, a

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