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First-principles density-functional calculations for optical spectra of clusters and nanocrystals

✍ Scribed by Vasiliev, Igor; Öğüt, Serdar; Chelikowsky, James R.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

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✍ Chelikowsky, James R; Kronik, Leeor; Vasiliev, Igor 📂 Article 📅 2003 🏛 Institute of Physics 🌐 English ⚖ 876 KB

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✍ Xiang-Rong Chen; Yan Cheng; Xiao-Lin Zhou; Yu-Lin Bai; Jun Zhu 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 236 KB

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✍ Xiang-Rong Chen; Yu-Lin Bai; Xiao-Lin Zhou; Xiang-Dong Yang 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 259 KB

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✍ Jun-Qing Lan; Xiang-Rong Chen; Yu-Lin Bai; Jun Zhu 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 334 KB

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✍ Kaoru Ohno; Miou Furuya; Soh Ishii; Yoshifumi Noguchi; Shohei Iwata; Yoshiyuki K 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 125 KB

Density Functional Theory Calculations o

✍ Hagemeister, Fredrick C.; Gruenloh, Christopher J.; Zwier, Timothy S. 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 268 KB