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Ab-initio MO calculations of the decay processes of HFCO on the triplet energy surface

✍ Scribed by H. Tachikawa; S. Abe; T. Iyama

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio calculations on the singlet an

✍ A.C. Hopkinson; M.H. Lien; L.G. Csizmadia 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 256 KB

Ab initio calculations of the singlet-tr

✍ Hrovat, David A.; Waali, Edward E.; Borden, Weston Thatcher 📂 Article 📅 1992 🏛 American Chemical Society 🌐 English ⚖ 314 KB

AB initio calculations of the OHH2 pote

✍ E. Kochanski; D.R. Flower 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 688 KB

Ab initio calculations on the Al2O3(0001

✍ Batyrev, Iskander; Alavi, Ali; Finnis, Michael W. 📂 Article 📅 1999 🏛 Royal Society of Chemistry 🌐 English ⚖ 245 KB

ab initio LCGO-MO-SCF calculation of the

✍ Ritchie, Calvin D.; Chappell, George A. 📂 Article 📅 1970 🏛 American Chemical Society 🌐 English ⚖ 345 KB

Ab initio potential energy surface of th

✍ Viliam Klimo; Josef Tiňo; Ján Urban 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 421 KB