Reply to the 'Comment on "theoretical studies on a carbonaceous molecular bearing: Association thermodynamics and dual-mode rolling dynamics"' by E. M. Cabaleiro-Lago, J. Rodriguez-Otero and A. Gil, Chem. Sci., 2016, 7, DOI: 10.1039/C5SC04676A

Hiroyuki Isobe; Kosuke Nakamura; Shunpei Hitosugi; Sota Sato; Hiroaki Tokoyama; Hideo Yamakado; Koichi Ohno; Hirohiko Kono

doi:10.1039/c6sc00550k

Reply to the 'Comment on "theoretical studies on a carbonaceous molecular bearing: Association thermodynamics and dual-mode rolling dynamics"' by E. M. Cabaleiro-Lago, J. Rodriguez-Otero and A. Gil, Chem. Sci., 2016, 7, DOI: 10.1039/C5SC04676A

Hiroyuki Isobe, Kosuke Nakamura, Shunpei Hitosugi, Sota Sato, Hiroaki Tokoyama, Hideo Yamakado, Koichi Ohno, Hirohiko Kono

SCI - Chemistry

Research output: Contribution to journal › Review article › peer-review

9 Citations (Scopus)

Abstract

We reply to the comments raised by Cabaleiro-Lago et al. on our article (H. Isobe et al., Chem. Sci., 2015, 6, 2746-2753). Here we appreciate the common views we share and welcome the clarity this gives, and we discuss and question some of their criticisms of the original piece and clarify our opinion in this area. The most important answer can be found in the equation, ΔG = ΔH - TΔS, derived from one of the best established fields in physics.

Original language	English
Pages (from-to)	2929-2932
Number of pages	4
Journal	Chemical Science
Volume	7
Issue number	4
DOIs	https://doi.org/10.1039/c6sc00550k
Publication status	Published - 2016 Apr 1

ASJC Scopus subject areas

Chemistry(all)

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Isobe, H., Nakamura, K., Hitosugi, S., Sato, S., Tokoyama, H., Yamakado, H., Ohno, K., & Kono, H. (2016). Reply to the 'Comment on "theoretical studies on a carbonaceous molecular bearing: Association thermodynamics and dual-mode rolling dynamics"' by E. M. Cabaleiro-Lago, J. Rodriguez-Otero and A. Gil, Chem. Sci., 2016, 7, DOI: 10.1039/C5SC04676A. Chemical Science, 7(4), 2929-2932. https://doi.org/10.1039/c6sc00550k

Reply to the 'Comment on "theoretical studies on a carbonaceous molecular bearing : Association thermodynamics and dual-mode rolling dynamics"' by E. M. Cabaleiro-Lago, J. Rodriguez-Otero and A. Gil, Chem. Sci., 2016, 7, DOI: 10.1039/C5SC04676A. / Isobe, Hiroyuki; Nakamura, Kosuke; Hitosugi, Shunpei; Sato, Sota; Tokoyama, Hiroaki; Yamakado, Hideo; Ohno, Koichi; Kono, Hirohiko.

In: Chemical Science, Vol. 7, No. 4, 01.04.2016, p. 2929-2932.

Research output: Contribution to journal › Review article › peer-review

Isobe, H, Nakamura, K, Hitosugi, S, Sato, S, Tokoyama, H, Yamakado, H, Ohno, K & Kono, H 2016, 'Reply to the 'Comment on "theoretical studies on a carbonaceous molecular bearing: Association thermodynamics and dual-mode rolling dynamics"' by E. M. Cabaleiro-Lago, J. Rodriguez-Otero and A. Gil, Chem. Sci., 2016, 7, DOI: 10.1039/C5SC04676A', Chemical Science, vol. 7, no. 4, pp. 2929-2932. https://doi.org/10.1039/c6sc00550k

Isobe H, Nakamura K, Hitosugi S, Sato S, Tokoyama H, Yamakado H et al. Reply to the 'Comment on "theoretical studies on a carbonaceous molecular bearing: Association thermodynamics and dual-mode rolling dynamics"' by E. M. Cabaleiro-Lago, J. Rodriguez-Otero and A. Gil, Chem. Sci., 2016, 7, DOI: 10.1039/C5SC04676A. Chemical Science. 2016 Apr 1;7(4):2929-2932. https://doi.org/10.1039/c6sc00550k

Isobe, Hiroyuki ; Nakamura, Kosuke ; Hitosugi, Shunpei ; Sato, Sota ; Tokoyama, Hiroaki ; Yamakado, Hideo ; Ohno, Koichi ; Kono, Hirohiko. / Reply to the 'Comment on "theoretical studies on a carbonaceous molecular bearing : Association thermodynamics and dual-mode rolling dynamics"' by E. M. Cabaleiro-Lago, J. Rodriguez-Otero and A. Gil, Chem. Sci., 2016, 7, DOI: 10.1039/C5SC04676A. In: Chemical Science. 2016 ; Vol. 7, No. 4. pp. 2929-2932.

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abstract = "We reply to the comments raised by Cabaleiro-Lago et al. on our article (H. Isobe et al., Chem. Sci., 2015, 6, 2746-2753). Here we appreciate the common views we share and welcome the clarity this gives, and we discuss and question some of their criticisms of the original piece and clarify our opinion in this area. The most important answer can be found in the equation, ΔG = ΔH - TΔS, derived from one of the best established fields in physics.",

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Reply to the 'Comment on "theoretical studies on a carbonaceous molecular bearing: Association thermodynamics and dual-mode rolling dynamics"' by E. M. Cabaleiro-Lago, J. Rodriguez-Otero and A. Gil, Chem. Sci., 2016, 7, DOI: 10.1039/C5SC04676A

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