226 related articles for article (PubMed ID: 32926017)
1. Reply to the 'Comment on "Extent of conjugation in diazonium-derived layers in molecular junction devices determined by experiment and modelling"' by R. L. McCreery, S. K. Saxena, M. Supur and U. Tefashe,
Bergren AJ; DiLabio GA; Van Dyck C; Mukundan V; Fereiro JA
Phys Chem Chem Phys; 2020 Sep; 22(37):21547-21549. PubMed ID: 32926017
[TBL] [Abstract][Full Text] [Related]
2. Comment on "Extent of conjugation in diazonium-derived layers in molecular junction devices determined by experiment and modelling" by C. Van Dyck, A. J. Bergren, V. Mukundan, J. A. Fereiro and G. A. DiLabio,
McCreery RL; Saxena SK; Supur M; M Tefashe U
Phys Chem Chem Phys; 2020 Sep; 22(37):21543-21546. PubMed ID: 32926016
[TBL] [Abstract][Full Text] [Related]
3. Reply to the 'Comment on "A universal approach for calculating the Judd-Ofelt parameters of RE
Zhang Y; Chen B; Xu S; Li X; Zhang J; Sun J; Zhang X; Xia H; Hua R
Phys Chem Chem Phys; 2019 May; 21(20):10840-10845. PubMed ID: 31089636
[TBL] [Abstract][Full Text] [Related]
4. Reply to the 'comment on "impact of water on the BrO + HO
Tsona NT; Tang S; Du L
Phys Chem Chem Phys; 2021 Mar; 23(10):6316-6318. PubMed ID: 33735340
[TBL] [Abstract][Full Text] [Related]
5. Reply to the 'Comment on "Revisiting π backbonding: the influence of d orbitals on metal-CO bonds and ligand red shifts"' by G. Frenking and S. Pan, Phys. Chem. Chem. Phys., 2019, 22, DOI.
Koch D; Chen Y; Golub P; Manzhos S
Phys Chem Chem Phys; 2020 Mar; 22(9):5380-5382. PubMed ID: 32077872
[TBL] [Abstract][Full Text] [Related]
6. Reply to the 'Comment on "Revisiting π backbonding: the influence of d orbitals on metal-CO bonds and ligand red shifts"' by G. Frenking and S. Pan,
Koch D; Chen Y; Golub P; Manzhos S
Phys Chem Chem Phys; 2020 Mar; 22(9):5380-5382. PubMed ID: 34661588
[TBL] [Abstract][Full Text] [Related]
7. Reply to the 'Comment on "Methanol dimer formation drastically enhances hydrogen abstraction from methanol by OH at low temperature"' by D. Heard, R. Shannon, J. Gomez Martin, R. Caravan, M. Blitz, J. Plane, M. Antiñolo, M. Agundez, E. Jimenez, B. Ballesteros, A. Canosa, G. El Dib, J. Albaladejo and J. Cernicharo, Phys. Chem. Chem. Phys., 2018, 20, DOI: 10.1039/C7CP04561A.
Siebrand W; Smedarchina Z; Ferro-Costas D; Martínez-Núñez E; Fernández-Ramos A
Phys Chem Chem Phys; 2018 Mar; 20(12):8355-8357. PubMed ID: 29498727
[TBL] [Abstract][Full Text] [Related]
8. Reply to the 'Comment on "Theoretical investigations on hydrogen peroxide decomposition in aquo"' by W. H. Koppenol,
Tsuneda T; Taketsugu T
Phys Chem Chem Phys; 2021 Nov; 23(45):26006-26008. PubMed ID: 34766606
[TBL] [Abstract][Full Text] [Related]
9. Reply to 'Comment on "Angstrom-scale probing of paramagnetic centers location in nanodiamonds by
Kuzmin V; Safiullin K; Dolgorukov G; Stanislavovas A; Alakshin E; Yavkin B; Orlinskii S; Klochkov A; Tagirov M
Phys Chem Chem Phys; 2018 Nov; 20(43):27697-27699. PubMed ID: 30351324
[TBL] [Abstract][Full Text] [Related]
10. Reply to the 'Comment on "A single level tunneling model for molecular junctions: evaluating the simulation methods"' by I Baldea,
Li Z; Yu X
Phys Chem Chem Phys; 2024 Feb; 26(8):7236-7238. PubMed ID: 38332719
[TBL] [Abstract][Full Text] [Related]
11. Reply to the 'Comment on "Universal features in the lifetime distribution of clusters in hydrogen-bonding liquids"' by J. Grelska,
Perera A; Lovrinčević B; Požar M
Phys Chem Chem Phys; 2024 Feb; 26(6):5717-5719. PubMed ID: 38293786
[TBL] [Abstract][Full Text] [Related]
12. Reply to the 'Comment on "Perturbation theory of scattering for grazing-incidence fast-atom diffraction"' by G. A. Bocan, H. Breiss, S. Szilasi, A. Momeni, E. M. S. Casagrande, E. A. Sánchez, M. S. Gravielle and H. Khemliche,
Allison W; Miret-Artés S; Pollak E
Phys Chem Chem Phys; 2023 Dec; 25(48):33198-33202. PubMed ID: 38047621
[TBL] [Abstract][Full Text] [Related]
13. Reply to the 'Comment on "Elucidation of charge-transfer SERS selection rules by considering the excited state properties and the role of electrode potential"' by M. Mohammadpour, M. H. Khodabandeh, L. Visscher and Z. Jamshidi, Phys. Chem. Chem. Phys., 2017, 19, 7833.
Jamshidi Z; Khodabandeh MH; Mohammadpour M; Visscher L
Phys Chem Chem Phys; 2017 Oct; 19(40):27892-27894. PubMed ID: 28975178
[TBL] [Abstract][Full Text] [Related]
14. Reply to the 'Comment on "High-temperature superconductivity in transition metallic hydrides MH
Du M; Zhang Z; Song H; Yu H; Cui T; Kresin VZ; Duan D
Phys Chem Chem Phys; 2022 Jan; 24(3):1898-1899. PubMed ID: 35024713
[TBL] [Abstract][Full Text] [Related]
15. Reply to the 'Comment on "The structure and formation of hydrogen-bonded molecular networks on Au(111) surfaces revealed by scanning tunnelling and torsional-tapping atomic force microscopy"' by I. Cebula, M. T. Räisänen, R. Madueno, B. Karamzadeh and M. Buck, Phys. Chem. Chem. Phys., 2013, 15, DOI: 10.1039/c3cp50754h.
Korolkov VV; Mullin N; Allen S; Roberts CJ; Hobbs JK; Tendler SJ
Phys Chem Chem Phys; 2013 Sep; 15(33):14128-9. PubMed ID: 23863994
[No Abstract] [Full Text] [Related]
16. Reply to the 'Comment on "On the positional and orientational order of water and methanol around indole: a study on the microscopic origin of solubility" Phys. Chem. Chem. Phys., 2018, 20, DOI: '.
Pardo LC; McLain SE
Phys Chem Chem Phys; 2018 Jan; 20(3):2116-2119. PubMed ID: 29296989
[TBL] [Abstract][Full Text] [Related]
17. Reply to the 'Comment on "Bi-layering at ionic liquid surfaces: a sum-frequency generation vibrational spectroscopy- and molecular dynamics simulation-based study"' by M. Deutsch, O. M. Magnussen, J. Haddad, D. Pontoni, B. M. Murphy and B. M. Ocko,
Iwahashi T; Ishiyama T; Sakai Y; Morita A; Kim D; Ouchi Y
Phys Chem Chem Phys; 2021 Mar; 23(8):5028-5030. PubMed ID: 33595576
[TBL] [Abstract][Full Text] [Related]
18. Correction: Comment on "Negative effective Li transference numbers in Li salt/ionic liquid mixtures: does Li drift in the "Wrong" direction?" by M. Gouverneur, F. Schmidt and M. Schönhoff, Phys. Chem. Chem. Phys., 2018, 20, 7470.
Harris KR
Phys Chem Chem Phys; 2019 Jan; 21(2):929. PubMed ID: 30540311
[TBL] [Abstract][Full Text] [Related]
19. Comment on 'Structural characterization, reactivity and vibrational properties of silver clusters: a new global minimum for Ag
Nhat PV; Si NT; Duong LV; Nguyen MT
Phys Chem Chem Phys; 2021 Jun; 23(22):12900-12903. PubMed ID: 34042917
[TBL] [Abstract][Full Text] [Related]
20. Reply to the 'Comment on "Spectroscopic properties and location of the Ce
Mahlik S; Lazarowska A; Ueda J; Tanabe S; Grinberg M
Phys Chem Chem Phys; 2019 Jan; 21(5):2818-2820. PubMed ID: 30664134
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
