These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
186 related articles for article (PubMed ID: 29298066)
1. Theoretical Identification of the Six Stable C Ma Y; Wang SY; Hu J; Zhou Y; Song XN; Wang CK J Phys Chem A; 2018 Feb; 122(4):1019-1026. PubMed ID: 29298066 [TBL] [Abstract][Full Text] [Related]
2. Theoretical identification of seven C Song XN; Hu J; Wang SY; Ma Y; Zhou Y; Wang CK Phys Chem Chem Phys; 2017 Dec; 19(48):32647-32654. PubMed ID: 29192907 [TBL] [Abstract][Full Text] [Related]
3. Theoretical Identification of Three C Song XN; Wang GW; Ma Y; Jiang SZ; Yue WW; Wang CK; Luo Y J Phys Chem A; 2016 Dec; 120(50):9932-9940. PubMed ID: 27936705 [TBL] [Abstract][Full Text] [Related]
4. Theoretical identification of buckyonion fullerene C Zhou Y; Lin J; Nie XY; Song XN; Ma Y; Wang CK Spectrochim Acta A Mol Biomol Spectrosc; 2020 Mar; 229():117904. PubMed ID: 31839578 [TBL] [Abstract][Full Text] [Related]
5. Identification of Four C Ma Y; Wang SY; Hu J; Zhang JR; Lin J; Yang SQ; Song XN J Phys Chem A; 2018 May; 122(20):4750-4755. PubMed ID: 29733610 [TBL] [Abstract][Full Text] [Related]
6. Electronic structures and spectral characteristics of the six C Lin J; Hu J; Zhang JR; Wang SY; Ma Y; Song XN Spectrochim Acta A Mol Biomol Spectrosc; 2019 Apr; 212():180-187. PubMed ID: 30639911 [TBL] [Abstract][Full Text] [Related]
7. Theoretical Study on the Structure and Spectral Properties of Several Classical C Ge Q; Wang Y; Wang Z; Qi J J Phys Chem A; 2023 Jul; 127(27):5662-5672. PubMed ID: 37368073 [TBL] [Abstract][Full Text] [Related]
8. Theoretical Study on the Structure and Spectral Properties of Several Classical and Non-Classical C Wang Z; Ge Q; Mao R; Qi J J Phys Chem A; 2022 Feb; 126(5):742-751. PubMed ID: 35099953 [TBL] [Abstract][Full Text] [Related]
9. Spectral identification of fullerene C82 isomers. Gao B; Liu L; Wang C; Wu Z; Luo Y J Chem Phys; 2007 Oct; 127(16):164314. PubMed ID: 17979345 [TBL] [Abstract][Full Text] [Related]
10. Structural and spectral properties of a non-classical C Song X; Mao R; Wang Z; Qi J RSC Adv; 2021 Jan; 11(3):1472-1481. PubMed ID: 35424081 [TBL] [Abstract][Full Text] [Related]
11. First-principles studies on the structural and spectral properties of C72 isomers and the chlorinated derivative C72Cl4. Qi J; Hu X; Zhu H; Zheng M Phys Chem Chem Phys; 2016 Mar; 18(11):8049-58. PubMed ID: 26922973 [TBL] [Abstract][Full Text] [Related]
12. C K-edge NEXAFS spectra of graphene with physical and chemical defects: a study based on density functional theory. Ehlert C; Unger WE; Saalfrank P Phys Chem Chem Phys; 2014 Jul; 16(27):14083-95. PubMed ID: 24901898 [TBL] [Abstract][Full Text] [Related]
13. Theoretical studies on the structural and spectral properties of two specific C Song X; Li X; Qi J RSC Adv; 2018 Sep; 8(57):32731-32739. PubMed ID: 35547723 [TBL] [Abstract][Full Text] [Related]
14. Theoretic Study of Sulfur-Doped Graphdiynes by X-ray Spectroscopy. Qi J; Ge Q; Wang Z; Wu J; Wang Y; Gao T Inorg Chem; 2023 Dec; ():. PubMed ID: 38148524 [TBL] [Abstract][Full Text] [Related]
15. Theoretical Insight into Sc2O@C84: Interplay between Small Cluster and Large Carbon Cage. Guo YJ; Zhao X; Zhao P; Yang T J Phys Chem A; 2015 Oct; 119(41):10428-39. PubMed ID: 26390279 [TBL] [Abstract][Full Text] [Related]
16. A comparative theoretical study on core-hole excitation spectra of azafullerene and its derivatives. Deng Y; Gao B; Deng M; Luo Y J Chem Phys; 2014 Mar; 140(12):124304. PubMed ID: 24697438 [TBL] [Abstract][Full Text] [Related]
17. B-Doped Graphdiynes and Several of Their Corresponding Oxides: A Theoretical Study by X-ray Spectra. Qi J; Wang Y; Ge Q; Gao T J Phys Chem A; 2024 Oct; 128(41):8925-8937. PubMed ID: 39382095 [TBL] [Abstract][Full Text] [Related]
18. Properties of the Only Thorium Fullerene, Th@C Kaminský J; Vícha J; Bouř P; Straka M J Phys Chem A; 2017 Apr; 121(16):3128-3135. PubMed ID: 28375617 [TBL] [Abstract][Full Text] [Related]
19. Theoretical spectroscopic studies on chemical and electronic structures of arginylglycine. Li H; Li L; Jiang J; Lin Z; Luo Y Phys Chem Chem Phys; 2015 Oct; 17(38):24754-60. PubMed ID: 26266331 [TBL] [Abstract][Full Text] [Related]
20. X-ray photoelectron and NEXAFS spectroscopy of thionated uracils in the gas phase. Mayer D; Handrich M; Picconi D; Lever F; Mehner L; Murillo-Sanchez ML; Walz C; Titov E; Bozek J; Saalfrank P; Gühr M J Chem Phys; 2024 Oct; 161(13):. PubMed ID: 39351936 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]