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Ab initiostudy of the methyl internal rotation and aldehyde hydrogen wagging of thioacetaldehyde in the X1A′ and a3A″ states

✍ Scribed by Yves G. Smeyers; A. Niño; M. N. Bellido

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio rotation-vibration transition

✍ P.R Bunker; S.R Langhoff 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 432 KB

Ab initiostudy of the ground state and c

✍ V. L. Antonovsky; K. V. Bozhenko 📂 Article 📅 1998 🏛 Springer 🌐 English ⚖ 507 KB

Barrier to Methyl Internal Rotation of C

✍ Williams, Sarah; Harding, Lawrence B.; Stanton, John F.; Weisshaar, James C. 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 101 KB

The S1, 1A2(n,π*) state of acetone in a

✍ Masaaki Baba; Ichiro Hanazaki 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 408 KB

An ab initio study of the rotation—vibra

✍ Philip R. Bunker; Robin A. Phillips; Robert J. Buenker 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 358 KB

Ab initio potential energy curves for th

✍ David M. Hirst 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 256 KB