208 related articles for article (PubMed ID: 17915843)
1. Interpretation of the photoelectron spectra of FeS(2)(-) by a multiconfiguration computational approach.
Clima S; Hendrickx MF
J Phys Chem A; 2007 Nov; 111(43):10988-92. PubMed ID: 17915843
[TBL] [Abstract][Full Text] [Related]
2. A new proposal for the ground state of the FeO- cluster in the gas phase and for the assignment of its photoelectron spectra.
Hendrickx MF; Anam KR
J Phys Chem A; 2009 Jul; 113(30):8746-53. PubMed ID: 19719319
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. 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]
5. 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]
6. Spectroscopic characterization of the ground and low-lying electronic states of Ga2N via anion photoelectron spectroscopy.
Sheehan SM; Meloni G; Parsons BF; Wehres N; Neumark DM
J Chem Phys; 2006 Feb; 124(6):64303. PubMed ID: 16483203
[TBL] [Abstract][Full Text] [Related]
7. A photoelectron spectroscopic and computational study of sodium auride clusters, NanAun- (n = 1-3).
Cui LF; Lin YC; Sundholm D; Wang LS
J Phys Chem A; 2007 Aug; 111(31):7555-61. PubMed ID: 17489566
[TBL] [Abstract][Full Text] [Related]
8. Gallium oxide and dioxide: investigation of the ground and low-lying electronic states via anion photoelectron spectroscopy.
Meloni G; Sheehan SM; Neumark DM
J Chem Phys; 2005 Feb; 122(7):074317. PubMed ID: 15743242
[TBL] [Abstract][Full Text] [Related]
9. A study of the ground and excited states of Al3 and Al3(-). II. Computational analysis of the 488 nm anion photoelectron spectrum and a reconsideration of the Al3 bond dissociation energy.
Miller SR; Schultz NE; Truhlar DG; Leopold DG
J Chem Phys; 2009 Jan; 130(2):024304. PubMed ID: 19154025
[TBL] [Abstract][Full Text] [Related]
10. The weak hydrogen bond in the fluorobenzene-ammonia van der Waals complex: Insights into the effects of electron withdrawing substituents on pi versus in-plane bonding.
Tonge NM; MacMahon EC; Pugliesi I; Cockett MC
J Chem Phys; 2007 Apr; 126(15):154319. PubMed ID: 17461638
[TBL] [Abstract][Full Text] [Related]
11. A mystery solved? Photoelectron spectroscopic and quantum chemical studies of the ion states of CeCp3(+).
Coates R; Coreno M; DeSimone M; Green JC; Kaltsoyannis N; Kerridge A; Narband N; Sella A
Dalton Trans; 2009 Aug; (30):5943-53. PubMed ID: 19623395
[TBL] [Abstract][Full Text] [Related]
12. Valence anions of 9-methylguanine-1-methylcytosine complexes. Computational and photoelectron spectroscopy studies.
Szyperska A; Rak J; Leszczynski J; Li X; Ko YJ; Wang H; Bowen KH
J Am Chem Soc; 2009 Feb; 131(7):2663-9. PubMed ID: 19170629
[TBL] [Abstract][Full Text] [Related]
13. Probing the structure and bonding in Al6N- and Al6N by photoelectron spectroscopy and ab initio calculations.
Averkiev BB; Boldyrev AI; Li X; Wang LS
J Phys Chem A; 2007 Jan; 111(1):34-41. PubMed ID: 17201385
[TBL] [Abstract][Full Text] [Related]
14. Electronic Structure of Neutral and Anionic Scandium Disilicon ScSi
Pham LN; Nguyen MT
J Phys Chem A; 2016 Dec; 120(47):9401-9410. PubMed ID: 27934329
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Electronic structure of the [MNH2]+ (M = Sc-Cu) complexes.
Hendrickx MF; Clima S
J Phys Chem A; 2006 Nov; 110(46):12629-35. PubMed ID: 17107114
[TBL] [Abstract][Full Text] [Related]
17. Photoelectron spectroscopy and ab initio study of the doubly antiaromatic B(6) (2-) dianion in the LiB(6) (-) cluster.
Alexandrova AN; Boldyrev AI; Zhai HJ; Wang LS
J Chem Phys; 2005 Feb; 122(5):54313. PubMed ID: 15740328
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Electronic state spectroscopy of c-C5F8 explored by photoabsorption, electron impact, photoelectron spectroscopies and ab initio calculations.
Limão-Vieira P; Duflot D; Giuliani A; Vasekova E; Lourenço JM; Santos PM; Hoffmann SV; Mason NJ; Delwiche J; Hubin-Franskin MJ
J Phys Chem A; 2008 Apr; 112(13):2782-93. PubMed ID: 18331010
[TBL] [Abstract][Full Text] [Related]
20. Low-lying electronic states of CH(3)NO(2) via photoelectron imaging of the nitromethane anion.
Goebbert DJ; Pichugin K; Sanov A
J Chem Phys; 2009 Oct; 131(16):164308. PubMed ID: 19894948
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
