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Interaction of saturated hydrocarbons with transition-metal films: molecular orbital calculations

✍ Scribed by Baetzold, R. C.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio molecular orbital calculations

✍ Hillier, I.H.; Saunders, V.R. 📂 Article 📅 1972 🏛 Taylor and Francis Group 🌐 English ⚖ 335 KB

A molecular orbital study on the interac

✍ H. Itoh; G. Ertl; A.B. Kunz 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 590 KB

Molecular-Orbital Calculation of 10Dq in

✍ Offenhartz, Peter O'Donnell 📂 Article 📅 1967 🏛 American Institute of Physics 🌐 English ⚖ 878 KB

Ab initio molecular orbital calculations

✍ Kizashi Yamaguchi; Tetsuya Tsunekawa; Yasuyuki Toyoda; Takayuki Fueno 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 499 KB

Polycyclic Aromatic Hydrocarbons of Asph

✍ Ruiz-Morales, Yosadara; Mullins, Oliver C. 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 410 KB

Molecular Calculations and Complexes. Se

✍ Lepley, Arthur R.; Thompson, Jr., Clifton C. 📂 Article 📅 1967 🏛 American Chemical Society 🌐 English ⚖ 585 KB