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Paramagnetic NMR Spectroscopy and Density Functional Calculations in the Analysis of the Geometric and Electronic Structures of Iron−Sulfur Proteins

✍ Scribed by Machonkin, Timothy E.; Westler, William M.; Markley, John L.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density functional calculation of pKaval

✍ Ullmann, Matthias; Noodleman, Louis; Case, David 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 307 KB

Inadequacies of the Point-Dipole Approxi

✍ Wilkens, Steven J.; Xia, Bin; Volkman, Brian F.; Weinhold, Frank; Markley, John 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 63 KB

Density Functional Calculations of the 2

✍ Valerio, G.; Goursot, A. 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 116 KB

Calculation of the G-Tensor of Electron

✍ Schreckenbach, Georg; Ziegler, Tom 📂 Article 📅 1997 🏛 American Chemical Society 🌐 English ⚖ 273 KB

Sulfur K-Edge XAS and DFT Calculations o

✍ Dey, Abhishek; Chow, Marina; Taniguchi, Kayoko; Lugo-Mas, Priscilla; Davin, Stev 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 630 KB

Study of the electronic and the structur

✍ Min, Byeong June; Kim, Heon-Jung 📂 Article 📅 2013 🏛 The Korean Physical Society 🌐 English ⚖ 349 KB