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Photoelectron spectroscopy of molecular systems and quantum-chemical calculations in terms of the density functional theory: Iron π complexes L-Fe(CO)3

✍ Scribed by I. V. Krauklis; Yu. V. Chizhov

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density Functional Theory Study of Fe(CO

✍ Cedeño, David L.; Weitz, Eric 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 111 KB

Quantum-chemical calculation of molecula

✍ Chachkov, D. V.; Mikhailov, O. V. 📂 Article 📅 2014 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 679 KB

Solvation of the Azide Anion (N 3- ) in

✍ Yang, Xin; Kiran, Boggavarapu; Wang, Xue-Bin; Wang, Lai-Sheng; Mucha, Martin; Ju 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 313 KB

Molecular structure and thermodynamic pa

✍ O. V. Mikhailov, D. V. Chachkov 📂 Article 📅 2013 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 289 KB

Molecular Structures of Tris(dipivaloylm

✍ Girichev, G. V.; Giricheva, N. I.; Haaland, Arne; Kuzmina, N. P.; Samdal, Svein; 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 138 KB

Two-Center, Three-Center, and Four-Cente

✍ Østby, Kari-Anne; Haaland, Arne; Gundersen, Grete; Nöth, Heinrich 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 285 KB