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Determination of vibrational energy levels and transition dipole moments of CO2 molecules by density functional theory

✍ Scribed by Zhi Liang; Hai-Lung Tsai

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

High order vibrational matrix elements f

✍ J.P. Bouanich 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 845 KB

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✍ Gao, Bin; Ringholm, Magnus; Bast, Radovan; Ruud, Kenneth; Thorvaldsen, Andreas J 📂 Article 📅 2014 🏛 American Chemical Society 🌐 English ⚖ 368 KB

Analytic Density Functional Theory Calcu

✍ Gao, Bin; Ringholm, Magnus; Bast, Radovan; Ruud, Kenneth; Thorvaldsen, Andreas J 📂 Article 📅 2014 🏛 American Chemical Society 🌐 English ⚖ 368 KB

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✍ Hutter, Juerg; Luethi, Hans Peter; Diederich, Francois 📂 Article 📅 1994 🏛 American Chemical Society 🌐 English ⚖ 837 KB

Pd n CO ( n = 1,2): Accurate Ab Initio B

✍ Schultz, Nathan E.; Gherman, Benjamin F.; Cramer, Christopher J.; Truhlar, Donal 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 189 KB

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✍ Tremblay, Benoît; Gutsev, Gennady; Manceron, Laurent; Andrews, Lester 📂 Article 📅 2002 🏛 American Chemical Society 🌐 English ⚖ 176 KB