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Structure and ionization energies of some analogues of iron-only hydrogenases studied by density functional theory methods

✍ Scribed by Prabha Jayapal; Mahesh Sundararajan; Ian H. Hillier; Neil A. Burton

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Computation of some ionization potential

✍ Branko S. Jursic 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 132 KB 👁 2 views

Four ionization potentials of elements from the second row of the Ž periodic table were computed with ab initio HF,

Computational studies of bond dissociati

✍ Branko S. Jursic 📂 Article 📅 1998 🏛 Springer 🌐 English ⚖ 122 KB

Study of the electronic structure of mol

✍ G. L. Gutsev; A. A. Levin 📂 Article 📅 1980 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 217 KB