✦ LIBER ✦

Vibrational dynamics of glassy SiS2 on the basis of molecular orbital calculations

✍ Scribed by Yomei Tokuda; Takashi Uchino; Toshinobu Yoko

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Analytic Calculations of Vibrational Hyp

✍ Thorvaldsen, Andreas J.; Ruud, Kenneth; Jaszuński, Michał 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 116 KB

AB Initio molecular orbital calculations

✍ R. Daudel; R.E. Kari; R.A. Poirier; J.D. Goddard; I.G. Csizmadia 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 459 KB

Vibrational densities of states from mol

✍ Gonçalves, S.; Bonadeo, H. 📂 Article 📅 1992 🏛 The American Physical Society 🌐 English ⚖ 148 KB

On the use of frozen orbitals in molecul

✍ J. Masip; J. Rubio; F. Illias 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 267 KB

Molecular orbital calculations on the co

✍ B. Pullman 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 973 KB

Semiempirical molecular orbital calculat

✍ J.Guillermo Contreras; Joel B. Alderete; Juan A. Gnecco 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 510 KB