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An ab initio molecular orbital theory study of the conformational free energies of 2-methyl-, 3-methyl-, and 4-methyltetrahydro-2H-pyran

✍ Scribed by F. Freeman; M.L. Kasner; W.J. Hehre

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

An ab initio molecular orbital theory an

✍ F Freeman; W.J Hehre 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 208 KB

Ab initio molecular orbital study of the

✍ F. Freeman; M.L. Kasner; W.J. Hehre 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 599 KB

An ab initio molecular orbital study of

✍ F Freeman; J.A Kasner; M.L Kasner; W.J Hehre 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 462 KB

An ab initio molecular orbital study of

✍ F. Freeman; A. Phornvoranunt; W.J. Hehre 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 326 KB

An ab Initio Theory and Density Function

✍ Freeman, Fillmore; Kasner, Marc L.; Hehre, Warren J. 📂 Article 📅 2001 🏛 American Chemical Society 🌐 English ⚖ 80 KB

Ab initio and density functional theory

✍ Juraj Kóňa; Pavol Zahradník; Walter M.F. Fabian 📂 Article 📅 2003 🏛 Springer 🌐 English ⚖ 120 KB