Density functional theory computational study on solvent effect, molecular conformations, energies and intramolecular hydrogen bond strength in different possible nano-conformers of acetaminophen
2016 ◽
Vol 213
◽
pp. 115-121
◽
2015 ◽
Vol 17
(38)
◽
pp. 25109-25113
◽
2015 ◽
Vol 136
◽
pp. 338-346
◽
2004 ◽
Vol 108
(36)
◽
pp. 7417-7423
◽
2021 ◽
2018 ◽
Vol 2019
(2-3)
◽
pp. 574-581
◽
2020 ◽
Vol 320
◽
pp. 114285
◽
2016 ◽
Vol 15
(04)
◽
pp. 1650033
2013 ◽
Vol 69
(3)
◽
pp. 258-262
1987 ◽
Vol 91
(15)
◽
pp. 3974-3977
◽
2001 ◽
Vol 39
(S1)
◽
pp. S115-S125
◽