✦ LIBER ✦

Ab initio studies on the electronic structure of the complexes containing Mo—S bond using relativistic effective core potentials

✍ Scribed by Zhong-Xin Ma; Shu-Shan Dai

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio CI study of the electronic spe

✍ Aleksey B. Alekseyev; Kalyan K. Das; Heinz-Peter Liebermann; Robert J. Buenker; 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 858 KB

The effect of hydrogen bonding on struct

✍ T. Ottersen; H.H. Jensen; R. Johansen; E. Wisløff-Nilssen 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 507 KB

The effect of hydrogen bonding on struct

✍ Tor Ottersen; Svein SæBø; Hans- Jørgen Talberg 📂 Article 📅 1976 🏛 Elsevier Science ⚖ 230 KB

Ab initio study of the electronic struct

✍ Nathalie Berthe-Gaujac; Isabelle Demachy; Yves Jean; François Volatron 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 363 KB

The effect of hydrogen bonding on struct

✍ Tor Ottersen; Harald H. Jensen 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 211 KB

ChemInform Abstract: Structure, Force Fi

✍ V. V. Sliznev; V. G. Solomonik 📂 Article 📅 2000 🏛 John Wiley and Sons ⚖ 25 KB 👁 1 views