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Quantum-mechanical calculations of vibrational frequencies of excited singlet states of monochloronaphthalenes

✍ Scribed by T. G. Burova; I. E. Rybkova

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Calculations of the energies, geometries

✍ Hendrik F. Hameka; James O. Jensen 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 930 KB

Properties of the lowest singlet states

✍ V. I. Tomin; M. Brozis 📂 Article 📅 2006 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 207 KB

Semiempirical valence-electron calculati

✍ M. Klessinger; T. Pötter; Ch. v. Wüllen 📂 Article 📅 1991 🏛 Springer 🌐 English ⚖ 921 KB

Ab Initio and Density-Functional Calcula

✍ Weber, Peter; Reimers, Jeffrey R. 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 128 KB

Structure and harmonic vibrational frequ

✍ Tomás̆ Kovár̆; Hans Lischka 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 857 KB

Mechanisms of excited state deactivation

✍ Whitten, David G.; Happ, John W.; Carlson, G. L. B.; McCall, M. T. 📂 Article 📅 1970 🏛 American Chemical Society 🌐 English ⚖ 291 KB