✦ LIBER ✦

Structure of Solvated Fe(CO) 5 : FTIR Measurements and Density Functional Theory Calculations

✍ Scribed by Jiang, Yan; Lee, Taewoo; Rose-Petruck, Christoph G.

Book ID: 126293811
Publisher: American Chemical Society
Year: 2003
Tongue: English
Weight: 394 KB
Volume: 107
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp0272522

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Structure of Tetracarbonyldihy

Molecular Structure of Tetracarbonyldihydroiron: Microwave Measurements and Density Functional Theory Calculations

✍ Drouin, Brian J.; Kukolich, Stephen G. 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 92 KB

Structure and conformational analysis of

Structure and conformational analysis of CFC-113 by density functional theory calculations and FTIR spectroscopy

✍ Karine Le Bris; Kimberly Strong; Stella M.L. Melo; Jason C. Ng 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 458 KB

Structure and stability of Fe2C phases f

Structure and stability of Fe2C phases from density-functional theory calculations

✍ C.M. Fang; M.A. van Huis; H.W. Zandbergen 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 355 KB

Density Functional Theory Study of Nitro

Density Functional Theory Study of Nitrous Oxide Decomposition over Fe- and Co-ZSM-5

✍ Ryder, Jason A.; Chakraborty, Arup K.; Bell, Alexis T. 📂 Article 📅 2002 🏛 American Chemical Society 🌐 English ⚖ 170 KB

Deformability of Fe(II)CO and Fe(III)CN

Deformability of Fe(II)CO and Fe(III)CN groups in heme protein models: nonlocal density functional theory calculations

✍ Vangberg, Torgil; Bocian, D. F.; Ghosh, A. 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 177 KB

Geometry and electronic structure of lea

Geometry and electronic structure of lead phthalocyanine: Quantum calculations via density-functional theory and photoemission measurements

✍ Papageorgiou, N.; Ferro, Y.; Salomon, E.; Allouche, A.; Layet, J. M.; Giovanelli 📂 Article 📅 2003 🏛 The American Physical Society 🌐 English ⚖ 117 KB