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Anharmonic Vibrational Spectroscopy of Hydrogen-Bonded Systems Directly Computed from ab Initio Potential Surfaces: (H 2 O) n , n = 2, 3; Cl - (H 2 O) n , n = 1, 2; H + (H 2 O) n , n = 1, 2; H 2 O−CH 3 OH

✍ Scribed by Chaban, Galina M.; Jung, Joon O.; Gerber, R. Benny

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

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