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Vibrational densities of states from molecular-dynamics calculations

✍ Scribed by Gonçalves, S.; Bonadeo, H.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Simulation of vibrational spectra of pol

✍ Denis Dumont; Eckart Henssge; Dieter Fischer; Daniel Bougeard 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 534 KB

Calculation of the infrared spectrum and

✍ M. Ya. Frenkel; E. A. Vasserman 📂 Article 📅 1991 🏛 Springer 🌐 English ⚖ 231 KB

Molecular vibrational spectroscopy chara

✍ Bo Liu, Hongjuan Sun, Tongjiang Peng, Guangfu Ji 📂 Article 📅 2012 🏛 Springer-Verlag 🌐 English ⚖ 537 KB

Calculation of dynamic electron density

✍ Stevens, E. D. ;Rys, J. ;Coppens, P. 📂 Article 📅 1977 🏛 International Union of Crystallography ⚖ 617 KB

Quantized vibrational densities of state

✍ L.E.B. Börjesson; Sture Nordholm; Lars L. Andersson 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 612 KB

Molecular-dynamical calculation of vibra

✍ K.S. Smirnov; D. Bougeard 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 314 KB