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.
3. Description of the geometric and electronic structures responsible for the photoelectron spectrum of FeO4(-). Tran VT; Hendrickx MF J Chem Phys; 2011 Sep; 135(9):094505. PubMed ID: 21913773 [TBL] [Abstract][Full Text] [Related]
4. Geometrical and Electronic Structures of MnS3(-/0) Clusters from Computational Chemistry and Photoelectron Spectroscopy. Tran VT; Tran QT J Phys Chem A; 2016 May; 120(20):3670-6. PubMed ID: 27129003 [TBL] [Abstract][Full Text] [Related]
5. Quantum Chemical Study of the Low-Lying Electronic States of VSi3(-/0) Clusters and Interpretation of the Anion Photoelectron Spectrum. Tran VT; Tran QT J Phys Chem A; 2016 Jul; 120(29):5950-7. PubMed ID: 27389039 [TBL] [Abstract][Full Text] [Related]
6. Quantum chemical study of the geometrical and electronic structures of ScSi3 (-/0) clusters and assignment of the anion photoelectron spectra. Tran QT; Tran VT J Chem Phys; 2016 Jun; 144(21):214305. PubMed ID: 27276955 [TBL] [Abstract][Full Text] [Related]
7. Assignment of the photoelectron spectra of FeS3(-) by density functional theory, CASPT2, and RCCSD(T) calculations. Tran VT; Hendrickx MF J Phys Chem A; 2011 Dec; 115(47):13956-64. PubMed ID: 22035064 [TBL] [Abstract][Full Text] [Related]
8. Elucidating the Electronic Structures of the Ground States of the VO2(-/0) Clusters: Synergism between Computation and Experiment. Hendrickx MF; Tran VT J Chem Theory Comput; 2014 Sep; 10(9):4037-44. PubMed ID: 26588547 [TBL] [Abstract][Full Text] [Related]
9. Structural and electronic properties of reduced transition metal oxide clusters, M4O10 and M4O10- (M = Cr, W), from photoelectron spectroscopy and quantum chemical calculations. Li S; Zhai HJ; Wang LS; Dixon DA J Phys Chem A; 2012 May; 116(21):5256-71. PubMed ID: 22551114 [TBL] [Abstract][Full Text] [Related]
10. Ground and Low-Lying Excited States of NbC Tran VT; Tran QT; Hendrickx MFA J Phys Chem A; 2019 Sep; 123(38):8265-8273. PubMed ID: 31487983 [TBL] [Abstract][Full Text] [Related]
11. Molecular structures for FeS4(-/0) as determined from an ab initio study of the anion photoelectron spectra. Tran VT; Hendrickx MF J Phys Chem A; 2013 Apr; 117(15):3227-34. PubMed ID: 23514134 [TBL] [Abstract][Full Text] [Related]
12. Insights into Geometric and Electronic Structures of VGe Pham LN; Nguyen MT J Phys Chem A; 2017 Sep; 121(37):6949-6956. PubMed ID: 28845661 [TBL] [Abstract][Full Text] [Related]
13. A new interpretation of the photoelectron spectra of CrC2-. Tran VT; Iftner C; Hendrickx MF J Phys Chem A; 2013 Jul; 117(27):5613-9. PubMed ID: 23782327 [TBL] [Abstract][Full Text] [Related]
15. Addition of water to Al5O4- determined by anion photoelectron spectroscopy and quantum chemical calculations. Das U; Raghavachari K; Jarrold CC J Chem Phys; 2005 Jan; 122(1):14313. PubMed ID: 15638665 [TBL] [Abstract][Full Text] [Related]
16. On the electronic structures and electron affinities of the m-benzoquinone (BQ) diradical and the o-, p-BQ molecules: a synergetic photoelectron spectroscopic and theoretical study. Fu Q; Yang J; Wang XB J Phys Chem A; 2011 Apr; 115(15):3201-7. PubMed ID: 21449549 [TBL] [Abstract][Full Text] [Related]
17. On the Electronic and Geometric Structures of FeO2(-/0) and the Assignment of the Anion Photoelectron Spectrum. Hendrickx MF; Tran VT J Chem Theory Comput; 2012 Sep; 8(9):3089-96. PubMed ID: 26605720 [TBL] [Abstract][Full Text] [Related]
18. A CASPT2 Description of the Electronic Structures of FeO3(-/0) in Relevance to the Anion Photoelectron Spectrum. Tran VT; Hendrickx MF J Chem Theory Comput; 2011 Feb; 7(2):310-9. PubMed ID: 26596153 [TBL] [Abstract][Full Text] [Related]
19. Flexible H2O2 in water: electronic structure from photoelectron spectroscopy and ab initio calculations. Thürmer S; Seidel R; Winter B; Ončák M; Slavíček P J Phys Chem A; 2011 Jun; 115(23):6239-49. PubMed ID: 21332235 [TBL] [Abstract][Full Text] [Related]
20. Fe-V sulfur clusters studied through photoelectron spectroscopy and density functional theory. Yin S; Bernstein ER Phys Chem Chem Phys; 2018 Sep; 20(35):22610-22622. PubMed ID: 30123901 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]