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18213818611金蟲 (著名寫手)
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[求助]
dmol3模塊計算團(tuán)簇類文章的外審意見,怎么回復(fù) 已有1人參與
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以下是外審專家的意見: Reviewer #2: The paper reports results of a theoretical study of the structural, energetic, and electronic properties of the clusters. The calculations were carried through using parameter-free density-functional methods in combination with molecular-dynamics simulations. I have no reason for doubting the results or the study, and also the presentation is largely adequate. Nevertheless, I have some issues that I think the authors must consider: 1. I think that the authors do not include spin-orbit couplings in the calculations, although for Pb this may be a not very accurate approximation. Please rationalize this decision and discuss what consequences this has for the accuracy of the calculated IP and EA values. 2. Similarly, do the authors include spin polarization? If not, why not? And then again, which consequences has this on the calculated IP and EA values? Discuss in manuscript. MS沒有自旋耦合,不知道怎么回復(fù)好.請教各位怎么答復(fù)外審專家好呢?在此先感謝大家! 發(fā)自小木蟲IOS客戶端 |

鐵桿木蟲 (知名作家)
| 找一個例子驗證一下就是了,跟實驗結(jié)果對比,或者跟高精度計算的結(jié)果對比,差距不大就說明選擇的計算方案合理可靠 |
金蟲 (著名寫手)

鐵桿木蟲 (知名作家)
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問題解決了沒有?這些文獻(xiàn)里應(yīng)該有用。 1 M. J.Frisch, et al Gaussian 94, revision B.1; Gaussian, Inc.: Pittsburgh, PA, 1995. 2 J. Wang, A. D. Becke, V. H. J. Smith, Chem. Phys. 102, 3477 (1985). 3 C. J. Cramer, F. J. Dulles, D. J. Giesev, J. Almlöf, Chem. Phys. Lett. 245, 165 (1995). 4 A. Görling, S. B.Trickey, P. Gisdakis, N. Rösch, Top. Organomet. Chem. P. Hoffman, J. M. Brown, Eds. Springer Heidelberg, 4, 109-165 (1999). 5 R. Pandey, B. K. Rao, P. Jena, M. A. Blanco, J. Am. Chem. Soc. 123, 3799 (2001). 6 J. Baker, A. Scheiner, J. Andzelm, Chem. Phys. Lett. 216, 380 (1993). 7 D. C. Young, Comput. Chem., John Wiley & Sons, Inc. New York, 227-230 (2001) |
金蟲 (著名寫手)

金蟲 (著名寫手)

鐵桿木蟲 (知名作家)
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