✦ LIBER ✦

Simulation of carbon-13 nuclear magnetic resonance spectra of cycloalkanols with computer-based structural descriptors

✍ Scribed by Small, Gary W.; Jurs, Peter C.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Interactive computer system for the simu

✍ Small, Gary W.; Jurs, Peter C. 📂 Article 📅 1983 🏛 American Chemical Society 🌐 English ⚖ 901 KB

Computer prediction of substructures fro

✍ Shelley, Craig A.; Munk, Morton E. 📂 Article 📅 1982 🏛 American Chemical Society 🌐 English ⚖ 737 KB

Biosynthetic studies with carbon-13. Car

✍ Tanabe, Masato.; Seto, Haruo.; Johnson, LeRoy. 📂 Article 📅 1970 🏛 American Chemical Society 🌐 English ⚖ 260 KB

Simulation of carbon-13 nuclear magnetic

✍ Barber, Abigail S.; Small, Gary W. 📂 Article 📅 1989 🏛 American Chemical Society 🌐 English ⚖ 919 KB

Simulation of carbon-13 nuclear magnetic

✍ Egolf, Debra S.; Brockett, Elizabeth B.; Jurs, Peter C. 📂 Article 📅 1988 🏛 American Chemical Society 🌐 English ⚖ 941 KB

Automated selection of models for the si

✍ Small, Gary W.; Stouch, Terry R.; Jurs, Peter C. 📂 Article 📅 1984 🏛 American Chemical Society 🌐 English ⚖ 777 KB