128 related articles for article (PubMed ID: 38047621)
1. 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]
2. Comment on "Perturbation theory of scattering for grazing-incidence fast-atom diffraction", by W. Allison, S. Miret-Artés and E. Pollak,
Bocan GA; Breiss H; Szilasi S; Momeni A; Staicu Casagrande EM; Sánchez EA; Gravielle MS; Khemliche H
Phys Chem Chem Phys; 2023 Dec; 25(48):33193-33197. PubMed ID: 38047619
[TBL] [Abstract][Full Text] [Related]
3. Perturbation theory of scattering for grazing-incidence fast-atom diffraction.
Allison W; Miret-Artés S; Pollak E
Phys Chem Chem Phys; 2022 Jul; 24(26):15851-15859. PubMed ID: 35748328
[TBL] [Abstract][Full Text] [Related]
4. Semiclassical multi-phonon theory for atom-surface scattering: Application to the Cu(111) system.
Daon S; Pollak E
J Chem Phys; 2015 May; 142(17):174102. PubMed ID: 25956085
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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]
7. Reaction rate theory: what it was, where is it today, and where is it going?
Pollak E; Talkner P
Chaos; 2005 Jun; 15(2):26116. PubMed ID: 16035918
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. 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]
10. 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]
11. Clusters of classical water models.
Kiss PT; Baranyai A
J Chem Phys; 2009 Nov; 131(20):204310. PubMed ID: 19947683
[TBL] [Abstract][Full Text] [Related]
12. Reply to the 'Comment on "Magnetostructural correlations in isolated trinuclear iron(iii) oxo acetate complexes"' by M. Antkowiak, G. Kamieniarz and W. Florek, Phys. Chem. Chem. Phys., 2018, 20, DOI: 10.1039/C8CP04691C.
van Wüllen C; Lang J; Niedner-Schatteburg G
Phys Chem Chem Phys; 2018 Dec; 21(1):505-506. PubMed ID: 30534669
[No Abstract] [Full Text] [Related]
13. Comparing ab initio density-functional and wave function theories: the impact of correlation on the electronic density and the role of the correlation potential.
Grabowski I; Teale AM; Śmiga S; Bartlett RJ
J Chem Phys; 2011 Sep; 135(11):114111. PubMed ID: 21950854
[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 "Regulating the valence level arrangement of high-Al-content AlGaN quantum wells using additional potentials with Mg doping"' by W. Lambrecht,
Lu S; Lin W; Kang J
Phys Chem Chem Phys; 2023 Feb; 25(5):4352-4354. PubMed ID: 36661391
[TBL] [Abstract][Full Text] [Related]
16. Comment on "Theory of photodissociation of ozone in the Hartley continuum; effect of vibrational excitation and O(1D) atom velocity distribution" by E. Baloïtcha and G. G. Balint-Kurti, Phys. Chem. Chem. Phys., 2005, 7, 3829.
Schinke R; Grebenshchikov SY
Phys Chem Chem Phys; 2007 Aug; 9(30):4026-9. PubMed ID: 17646892
[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. Ultrafast internal conversion in ethylene. I. The excited state lifetime.
Tao H; Allison TK; Wright TW; Stooke AM; Khurmi C; van Tilborg J; Liu Y; Falcone RW; Belkacem A; Martinez TJ
J Chem Phys; 2011 Jun; 134(24):244306. PubMed ID: 21721629
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Comment on "High-temperature superconductivity in transition metallic hydrides MH
Zheng XH; Zheng JX
Phys Chem Chem Phys; 2022 Jan; 24(3):1896-1897. PubMed ID: 35005753
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
