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Ab Initio and Improved Empirical Potentials for the Calculation of the Anharmonic Vibrational States and Intramolecular Mode Coupling of N -Methylacetamide

✍ Scribed by Gregurick, Susan K.; Chaban, Galina M.; Gerber, R. Benny

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The Anharmonic Vibrational Potential and

✍ DeFlores, Lauren P.; Ganim, Ziad; Ackley, Sarah F.; Chung, Hoi Sung; Tokmakoff, 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 488 KB

Anharmonic vibrational spectroscopy of t

✍ Chaban, Galina M.; Gerber, R. Benny 📂 Article 📅 2001 🏛 American Institute of Physics 🌐 English ⚖ 553 KB

Coupling Across Bonds: Ab Initio Calcula

✍ Luckhaus, D.; Quack, M.; Willeke, M. 📂 Article 📅 2000 🏛 Oldenbourg Wissenschaftsverlag 🌐 German ⚖ 451 KB

Ab initio calculations for the potential

✍ E. Czuchaj; M. Krośnicki; H. Stoll 📂 Article 📅 2001 🏛 Springer 🌐 English ⚖ 138 KB

Ab Initio Vibrational Calculations for H

✍ Miller, Y.; Chaban, G. M.; Gerber, R. B. 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 259 KB

Effects of Intermolecular Hydrogen-Bondi

✍ Torii, Hajime; Tatsumi, Tomoaki; Kanazawa, Takanori; Tasumi, Mitsuo 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 159 KB