✦ LIBER ✦

An ab initio SCF study of molecular structures and electronic properties of N-nitrosoamines, RR NNO (R  H, CH3)

✍ Scribed by Tae-Kyu Ha; Minh Tho Nguyen; Paul Ruelle

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio calculations of the molecular

✍ Tae-kyu Ha 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 633 KB

Molecular structure and electronic prope

✍ P. Kolandaivel; K. Vivekanandan 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 526 KB

Ab initio calculations of the molecular

✍ Tae-Kyu Ha; M.-T. Nguyen; L.G. Vanquickenborne 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 443 KB

Ab initio molecular orbital study on str

✍ Masao Masamura; Shigeru Ikuta 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 181 KB 👁 2 views

than the C-O bond length of CH O in the gas phase by 0.044 A at the 3 MP2raug-cc-pVDZ level of theory. The structure of the CH S y moiety in

Preparation, crystal and molecular struc

✍ G. Bandoli; D.A. Clemente; M.Biagini Cingi 📂 Article 📅 1975 🏛 Elsevier Science ⚖ 454 KB

AB initio calculations of the molecular

✍ Tae-Kyu Ha; M.-T. Nguyen; L.G. Vanquickenborne 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 455 KB