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Correction: Analyzing the impact of the size of fluoro and chloro substituents on induced mesomorphism in hydrogen bonded liquid crystals
M. K. Sonalia,
Rajeev K. Sinhab,
Silpa Elizabeth Petera,
N. V. Anil Kumara,
Nirmal Mazumderc,
Sindhoora Kaniyala Melanthotac,
Mohammed Azeezulla Nazrullaa and
Poornima Bhagavath*a
aDepartment of Chemistry, Manipal Institute of Technology, Manipal Academy of Higher Education, Manipal, 576 104, Karnataka, India. E-mail: poornima.nayak@manipal.edu
bDepartment of Physics, Birla Institute of Technology Mesra, Ranchi, 835215, Jharkhand, India
cDepartment of Biophysics, Manipal School of Life Sciences, Manipal Academy of Higher Education, Manipal, Karnataka 576104, India
First published on 15th July 2024
Abstract
Correction for ‘Analyzing the impact of the size of fluoro and chloro substituents on induced mesomorphism in hydrogen bonded liquid crystals' by M. K. Sonali et al., RSC Adv., 2024, 14, 20398–20409, https://doi.org/10.1039/D3RA08569D
The authors regret that the names of the hydrogen bonded compounds in Tables 1–3 were not correctly given in the original article. The corrected versions of Tables 1–3 are shown herein.
| Hydrogen bonded compound | Method | Transition | Transition temperatures (°C) (enthalpy J g−1) | (ΔT)LC |
|---|---|---|---|---|
| a DSC (h) is heating cycle, DSC (c) is cooling cycle. (ΔT)LC is the thermal range of mesomorphism obtained from the cooling cycle. | ||||
| P18:2FBA | DSC (h) | Cryst → SmA | 72.0 (4.57) | |
| SmA → Iso | 89.45 (83.45) | |||
| DSC (c) | Iso → SmA | 74.26 (1.50) | 13.24 | |
| SmA → Cryst | 61.02 (68.67) | |||
| P18:3FBA | DSC (h) | Cryst → SmA | 74.06 (5.06) | |
| SmA → Iso | 101.41 (58.58) | |||
| DSC (c) | Iso → SmA | 78.78 (1.72) | 12.79 | |
| SmA → Cryst1 | 65.99 (34.15) | |||
| Crystl → Cryst2 | 61.92 (6.04) | |||
| P18:4FBA | DSC (h) | Crystl → Cryst2 | 73.53 (20.22) | |
| Cryst2 → SmA | 89.58 (73.03) | |||
| SmA → Iso | 107.36 (5.93) | |||
| DSC (c) | Iso → SmA | 103.33 (1.86) | 28.02 | |
| SmA → Cryst1 | 75.31(26.88) | |||
| Crystl → Cryst2 | 67.03 (64.09) | |||
| Hydrogen bonded compound | Method | Transition | Transition temperatures (°C) (enthalpy J g−1) | (ΔT)LC |
|---|---|---|---|---|
| P18:2ClBA | DSC (h) | Cryst → SmA | 51.27 (13.88) | |
| SmA → Iso | 71.68 (84.68) | |||
| DSC (c) | Iso → SmA | 58.38 (21.57) | 9.02 | |
| SmA → Cryst | 49.36 (29.04) | |||
| P18:3ClBA | DSC (h) | Cryst → SmA | 72.75 (18.40) | |
| SmA → Iso | 87.95 (40.19) | |||
| DSC (c) | Iso → SmA | 68.69 (53.48) | 9.13 | |
| SmA → Cryst | 59.56 (23.20) | |||
| P18:4ClBA | DSC (h) | Cryst → SmA | 75.46 (36.78) | |
| SmA → Iso | 98.57(28.61) | |||
| DSC (c) | Iso → SmA | 82.16 (29.29) | 20.06 | |
| SmA → Cryst | 62.10 (52.71) |
| Hydrogen bonded compound | Method | Transition | Transition temperatures (°C) (enthalpy J g−1) | (ΔT)LC |
|---|---|---|---|---|
| a Not resolved. | ||||
| P8:2FBA | DSC (h) | Cryst → Iso | 66.42 (50.09) | |
| DSC (c) | Iso → SmA | 53.69 (1.61) | 25.64 | |
| SmA → Cryst | 28.05 (26.61) | |||
| P8:3FBA | DSC (h) | Cryst → Iso | 91.52 (59.96) | |
| DSC (c) | Iso → SmA | 69.08 (3.34) | 25.14 | |
| SmA → Cryst | 43.94 (51.45) | |||
| P8:4FBA | DSC (h) | Cryst → SmA | 61.44 (40.49) | |
| SmA → Iso | a | |||
| DSC (c) | Iso → SmA | 99.71 (6.09) | 56.57 | |
| SmA → Cryst | 43.14(41.65) | |||
| P8:3ClBA | DSC (h) | Cryst → Iso | 72.00(51.88) | |
| DSC (c) | Iso → SmA | 66.03 (5.86) | 12.84 | |
| SmA → Cryst | 53.19(48.92) | |||
| P8:4ClBA | DSC (h) | Cryst → SmA | 91.73 (35.04) | |
| SmA → Iso | 117.26 (6.34) | |||
| DSC (c) | Iso → SmA | 109.57 (2.55) | 52.42 | |
| SmA → Cryst | 57.15(20.28) | |||
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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