✦ LIBER ✦

Chemical consequences of orbital interactions. 14. Ab initio molecular orbital study of the geometries, properties, and protonation of simple organofluorides

✍ Scribed by Jorgensen, William L.; Cournoyer, Michael E.

Book ID: 127221576
Publisher: American Chemical Society
Year: 1978
Tongue: English
Weight: 983 KB
Volume: 100
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja00485a006

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Chemical consequences of orbital interac

Chemical consequences of orbital interactions. 13. Ab initio molecular orbital study of the geometries, properties, and protonation of alkyl chlorides

✍ Jorgensen, William L. 📂 Article 📅 1978 🏛 American Chemical Society 🌐 English ⚖ 604 KB

Molecular geometries and relative stabil

Molecular geometries and relative stabilities of acyclic .pi.-conjugated C6H8 dianions. A simple prediction and ab initio molecular orbital study

✍ Inagaki, Satoshi; Kawata, Hirofumi; Hirabayashi, Yoshio 📂 Article 📅 1983 🏛 American Chemical Society 🌐 English ⚖ 260 KB

The structure and dissociation pathways

The structure and dissociation pathways of protonated methanol: An ab initio molecular orbital study

✍ Ross H. Nobes; Leo Radom 📂 Article 📅 1982 🏛 John Wiley and Sons 🌐 English ⚖ 482 KB 👁 1 views

Chemical consequences of orbital interac

Chemical consequences of orbital interactions. 12. Stereoelectronic effects of the protonation and properties of 2-norbornyl chlorides

✍ Jorgensen, William L.; Munroe, John E. 📂 Article 📅 1978 🏛 American Chemical Society 🌐 English ⚖ 684 KB

AB initio molecular orbital studies of t

AB initio molecular orbital studies of the structural and spectral properties of dichlorosilylene, SiCl2

✍ Ratnakar K. Gosavi; Otto P. Strausz 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 347 KB

Molecular geometry optimization of % 'A, ground and several singlet and triplet excited states of SiCl, have been carried out at the RHF SCF level with 6-31G' basis set. For the ground 'Ai state, the computed bond length (R(Si-Cl) = 2.096 A), bond angle (KlSiCl = 101.19") and harmonic vibrational fr

A molecular orbital study of the conform

A molecular orbital study of the conformational consequences of stabilizing and destabilizing orbital interactions in hydrazine, diphosphine, and aminophosphine

✍ Cowley, Alan H.; Mitchell, David John; Whangbo, Myung-Hwan; Wolfe, Saul 📂 Article 📅 1979 🏛 American Chemical Society 🌐 English ⚖ 933 KB