148 related articles for article (PubMed ID: 35708114)
1. Spectroscopic Study of the Br
Robinson HT; Corkish TR; Haakansson CT; Watson PD; McKinley AJ; Wild DA
Chemphyschem; 2022 Nov; 23(21):e202200278. PubMed ID: 35708114
[TBL] [Abstract][Full Text] [Related]
2. Hydrogen Bonding versus Halogen Bonding: Spectroscopic Investigation of Gas-Phase Complexes Involving Bromide and Chloromethanes.
Robinson HT; Haakansson CT; Corkish TR; Watson PD; McKinley AJ; Wild DA
Chemphyschem; 2023 Apr; 24(7):e202200733. PubMed ID: 36504309
[TBL] [Abstract][Full Text] [Related]
3. Photoelectron Spectroscopy and Structures of X
Corkish TR; Haakansson CT; Watson PD; McKinley AJ; Wild DA
Chemphyschem; 2021 Jan; 22(1):69-75. PubMed ID: 33184977
[TBL] [Abstract][Full Text] [Related]
4. Photoelectron spectroscopy of the 6-azauracil anion.
Chen J; Buonaugurio A; Dolgounitcheva O; Zakrzewski VG; Bowen KH; Ortiz JV
J Phys Chem A; 2013 Feb; 117(6):1079-82. PubMed ID: 22724557
[TBL] [Abstract][Full Text] [Related]
5. Towards an Understanding of Halide Interactions with the Carbonyl-Containing Molecule CH
Corkish TR; Haakansson CT; Watson PD; Robinson HT; McKinley AJ; Wild DA
Chemphyschem; 2021 Jul; 22(13):1316-1320. PubMed ID: 33977585
[TBL] [Abstract][Full Text] [Related]
6. Photoelectron-photofragment coincidence studies of the tert-butoxide anion (CH3)3CO((-)), the carbanion isomer (CH3)2CH2COH((-)), and corresponding radicals.
Shen BB; Poad BL; Continetti RE
J Phys Chem A; 2014 Nov; 118(44):10223-32. PubMed ID: 25289788
[TBL] [Abstract][Full Text] [Related]
7. Photoelectron spectroscopic and density functional theoretical studies of the 2'-deoxycytidine homodimer radical anion.
Storoniak P; Rak J; Ko YJ; Wang H; Bowen KH
J Chem Phys; 2013 Aug; 139(7):075101. PubMed ID: 23968113
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Stepwise hydration of the cyanide anion: a temperature-controlled photoelectron spectroscopy and ab initio computational study of CN-(H2O)n, n=2-5.
Wang XB; Kowalski K; Wang LS; Xantheas SS
J Chem Phys; 2010 Mar; 132(12):124306. PubMed ID: 20370122
[TBL] [Abstract][Full Text] [Related]
10. Negative ion photoelectron spectroscopy of the copper-aspartic acid anion and its hydrated complexes.
Li X; Wang H; Bowen KH; Martínez A; Salpin JY; Schermann JP
J Chem Phys; 2010 Aug; 133(8):084303. PubMed ID: 20815565
[TBL] [Abstract][Full Text] [Related]
11. Theoretical analysis of gas-phase front-side attack identity S(N)2(C) and S(N)2(Si) reactions with retention of configuration.
Yang ZZ; Ding YL; Zhao DX
J Phys Chem A; 2009 May; 113(18):5432-45. PubMed ID: 19354223
[TBL] [Abstract][Full Text] [Related]
12. Computational Studies of Coinage Metal Anion M
Wang F; Ji X; Ying F; Zhang J; Zhao C; Xie J
Molecules; 2022 Jan; 27(1):. PubMed ID: 35011542
[TBL] [Abstract][Full Text] [Related]
13. Electron propagator and coupled-cluster calculations on the photoelectron spectra of thiouracil and dithiouracil anions.
Dolgounitcheva O; Zakrzewski VG; Ortiz JV
J Chem Phys; 2011 Feb; 134(7):074305. PubMed ID: 21341842
[TBL] [Abstract][Full Text] [Related]
14. Ammonia-hydrogen bromide and ammonia-hydrogen iodide complexes: anion photoelectron and ab initio studies.
Eustis SN; Whiteside A; Wang D; Gutowski M; Bowen KH
J Phys Chem A; 2010 Jan; 114(3):1357-63. PubMed ID: 20088615
[TBL] [Abstract][Full Text] [Related]
15. Electronic structures and electron detachment energies of halogen substituted acetate anions, XCH2COO- (X=F,Cl,Br).
Yu W; Lin Z; Ding C
J Chem Phys; 2007 Mar; 126(11):114301. PubMed ID: 17381200
[TBL] [Abstract][Full Text] [Related]
16. Photoelectron spectroscopic study of the hydrated nucleoside anions: Uridine(-)(H(2)O)(n=0-2), cytidine(-)(H(2)O)(n=0-2), and thymidine(-)(H(2)O)(n=0,1).
Li X; Wang H; Bowen KH
J Chem Phys; 2010 Oct; 133(14):144304. PubMed ID: 20949997
[TBL] [Abstract][Full Text] [Related]
17. Competition between photodetachment and autodetachment of the 2(1)ππ* state of the green fluorescent protein chromophore anion.
Mooney CR; Parkes MA; Zhang L; Hailes HC; Simperler A; Bearpark MJ; Fielding HH
J Chem Phys; 2014 May; 140(20):205103. PubMed ID: 24880334
[TBL] [Abstract][Full Text] [Related]
18. Computational Insights into S
Feng H; Li R; Wu Y; Liu X
Chemphyschem; 2024 Jan; 25(1):e202300525. PubMed ID: 37905393
[TBL] [Abstract][Full Text] [Related]
19. Halide-Nitrogen Gas-Phase Clusters: Anion Photoelectron Spectroscopy and High Level ab Initio Calculations.
Lapere KM; Kettner M; Watson PD; McKinley AJ; Wild DA
J Phys Chem A; 2015 Sep; 119(37):9722-8. PubMed ID: 26301757
[TBL] [Abstract][Full Text] [Related]
20. Photodetachment spectra of deprotonated fluorescent protein chromophore anions.
Mooney CR; Sanz ME; McKay AR; Fitzmaurice RJ; Aliev AE; Caddick S; Fielding HH
J Phys Chem A; 2012 Aug; 116(30):7943-9. PubMed ID: 22738202
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]