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.
7. Computational Investigation of the Geometrical and Electronic Structures of VGe Tran VT; Nguyen MT; Tran QT J Phys Chem A; 2017 Oct; 121(40):7787-7796. PubMed ID: 28930457 [TBL] [Abstract][Full Text] [Related]
8. 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]
9. A CASSCF/CASPT2 investigation on electron detachments from ScSi Nguyen MT; Tran QT; Tran VT J Mol Model; 2017 Sep; 23(10):282. PubMed ID: 28929240 [TBL] [Abstract][Full Text] [Related]
10. Structural and magnetic properties of CoGe(n)- (n=2-11) clusters: photoelectron spectroscopy and density functional calculations. Deng XJ; Kong XY; Xu XL; Xu HG; Zheng WJ Chemphyschem; 2014 Dec; 15(18):3987-93. PubMed ID: 25294751 [TBL] [Abstract][Full Text] [Related]
11. Multiconfigurational Second-Order Perturbation Theory Restricted Active Space (RASPT2) Studies on Mononuclear First-Row Transition-Metal Systems. Vancoillie S; Zhao H; Tran VT; Hendrickx MF; Pierloot K J Chem Theory Comput; 2011 Dec; 7(12):3961-77. PubMed ID: 26598342 [TBL] [Abstract][Full Text] [Related]
12. Another Look at Photoelectron Spectra of the Anion Cr Pham LN; Nguyen MT J Chem Theory Comput; 2018 Sep; 14(9):4833-4843. PubMed ID: 30040893 [TBL] [Abstract][Full Text] [Related]
14. Electronic States of CoSi Tran VT J Phys Chem A; 2021 Jul; 125(26):5800-5810. PubMed ID: 34180239 [TBL] [Abstract][Full Text] [Related]
15. Second-order perturbation theory with complete and restricted active space reference functions applied to oligomeric unsaturated hydrocarbons. Moughal Shahi AR; Cramer CJ; Gagliardi L Phys Chem Chem Phys; 2009 Dec; 11(46):10964-72. PubMed ID: 19924332 [TBL] [Abstract][Full Text] [Related]
16. 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]
17. 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]
19. Theoretical studies on low-lying electronic states of cyanocarbene HCCN and its ionic states. Zhao ZX; Zhang HX; Sun CC J Phys Chem A; 2008 Nov; 112(47):12125-31. PubMed ID: 18959399 [TBL] [Abstract][Full Text] [Related]