✦ LIBER ✦

Ab initio calculations on the diphosphine radical cation (P2H4+.cntdot.)

✍ Scribed by Feller, David; Davidson, Ernest R.; Borden, Weston Thatcher

Book ID: 126943504
Publisher: American Chemical Society
Year: 1985
Tongue: English
Weight: 272 KB
Volume: 107
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja00295a004

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio calculations on the group IV t

Ab initio calculations on the group IV tetrafluoride radical cations

✍ R.A. Beärda; H.R.R. Wiersinga; J.F.M. Aarts; J.J.C. Mulder 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 526 KB

Ab initio calculations on the 2,3-dihydr

Ab initio calculations on the 2,3-dihydro-1,4-diazepinium cation

✍ C. Thomson; R. Zwaans 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 473 KB

Ab initio calculations on the lowest .pi

Ab initio calculations on the lowest .pi. state of difluorocarbene radical cation

✍ Hrovat, David A.; Borden, Weston Thatcher 📂 Article 📅 1985 🏛 American Chemical Society 🌐 English ⚖ 308 KB

Ab initio study of the structure and rea

Ab initio study of the structure and reactivity of H2CO.cntdot.H2O.bul.+ and related radical cations

✍ Coitino, Elena L.; Lledos, Agusti; Serra, Ramon; Bertran, Juan; Ventura, Oscar N 📂 Article 📅 1993 🏛 American Chemical Society 🌐 English ⚖ 695 KB

Ab initio calculations on the benzyl rad

Ab initio calculations on the benzyl radical

✍ A. Hinchliffe 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 96 KB

An ab initio calculation of the ESR.proton coupling constants in the benzyl radical is reported. The results compare reasonably well with experLrnent aa~d are similar to those obtained from semi-empirical rr electron calculations.

Ab initio calculations on the allyl radi

Ab initio calculations on the allyl radical

✍ A. Hinchliffe 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 290 KB