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. 2021 Mar 9;26(5):1475. doi: 10.3390/molecules26051475

Figure 1.

Figure 1

Asymmetric double-well potential for ESIPT in SA and methyl salicylate (MS) proposed by Weller (reproduced by permission from reference [63]). Reprinted with permission from (Maheshwari, S.; Chowdhury, A.; Sathyamurthy, N.; Mishra, H.; Tripathi, H.B.; Panda, M.; Chandrasekhar, J. Ground and Excited-state Intramolecular Proton Transfer in Salicylic Acid: An Ab Initio Electronic Structure Investigation. J. Phys. Chem. A 1999, 103, 6257–6262). Copyright (1999) American Chemical Society.