172 related articles for article (PubMed ID: 30129761)
1. Thermal Equilibration Controls H-Bonding and the Vertical Detachment Energy of Water Cluster Anions.
Zho CC; Vlček V; Neuhauser D; Schwartz BJ
J Phys Chem Lett; 2018 Sep; 9(17):5173-5178. PubMed ID: 30129761
[TBL] [Abstract][Full Text] [Related]
2.
Narvaez WA; Schwartz BJ
J Phys Chem A; 2021 Sep; 125(35):7685-7693. PubMed ID: 34432443
[TBL] [Abstract][Full Text] [Related]
3. Properties of iron sulfide, hydrosulfide, and mixed sulfide/hydrosulfide cluster anions through photoelectron spectroscopy and density functional theory calculations.
Yin S; Bernstein ER
J Chem Phys; 2016 Oct; 145(15):154302. PubMed ID: 27782493
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Photoelectron spectroscopy and density functional theory studies of (FeS)
Yin S; Bernstein ER
Phys Chem Chem Phys; 2017 Dec; 20(1):367-382. PubMed ID: 29210391
[TBL] [Abstract][Full Text] [Related]
6. Evaluating Simple
Park SJ; Schwartz BJ
J Phys Chem B; 2020 Oct; 124(43):9592-9603. PubMed ID: 33078930
[TBL] [Abstract][Full Text] [Related]
7. Excess electron solvation in ammonia clusters.
Baranyi B; Turi L
J Chem Phys; 2019 Nov; 151(20):204304. PubMed ID: 31779324
[TBL] [Abstract][Full Text] [Related]
8. Response of observables for cold anionic water clusters to cluster thermal history.
Madarász A; Rossky PJ; Turi L
J Phys Chem A; 2010 Feb; 114(6):2331-7. PubMed ID: 20099860
[TBL] [Abstract][Full Text] [Related]
9. Hydration dynamics in water clusters via quantum molecular dynamics simulations.
Turi L
J Chem Phys; 2014 May; 140(20):204317. PubMed ID: 24880290
[TBL] [Abstract][Full Text] [Related]
10. Photoelectron Spectroscopy and Density Functional Theory Studies of Iron Sulfur (FeS)
Yin S; Bernstein ER
J Phys Chem A; 2017 Oct; 121(39):7362-7373. PubMed ID: 28889739
[TBL] [Abstract][Full Text] [Related]
11. Photoelectron Spectroscopy of Large Water Cluster Anions.
Majer K; Ma L; von Issendorff B
J Phys Chem A; 2021 Sep; 125(38):8426-8433. PubMed ID: 34533952
[TBL] [Abstract][Full Text] [Related]
12. Effects of Alkyl Groups on Excess-Electron Binding to Small-Sized Secondary Amide Clusters: A Combined Experimental and Computational Study.
Maeyama T; Shimamori T; Fujii A
J Phys Chem A; 2017 Jun; 121(23):4397-4403. PubMed ID: 28537395
[TBL] [Abstract][Full Text] [Related]
13. Water cluster anions studied by the long-range corrected density functional theory.
Yagi K; Okano Y; Sato T; Kawashima Y; Tsuneda T; Hirao K
J Phys Chem A; 2008 Oct; 112(40):9845-53. PubMed ID: 18778041
[TBL] [Abstract][Full Text] [Related]
14. Photoelectron spectroscopy of the [glycine x (H2O)(1,2)]- clusters: sequential hydration shifts and observation of isomers.
Diken EG; Headrick JM; Johnson MA
J Chem Phys; 2005 Jun; 122(22):224317. PubMed ID: 15974678
[TBL] [Abstract][Full Text] [Related]
15. Theoretical characterization of four distinct isomer types in hydrated-electron clusters, and proposed assignments for photoelectron spectra of water cluster anions.
Jacobson LD; Herbert JM
J Am Chem Soc; 2011 Dec; 133(49):19889-99. PubMed ID: 22026436
[TBL] [Abstract][Full Text] [Related]
16. Calculation of electron detachment energies for water cluster anions: an appraisal of electronic structure methods, with application to (H2O)20- AND (H2O)24-.
Herbert JM; Head-Gordon M
J Phys Chem A; 2005 Jun; 109(23):5217-29. PubMed ID: 16833879
[TBL] [Abstract][Full Text] [Related]
17. Photoelectron spectroscopy and density functional study of Co(n)C2(-) (n = 1-5) clusters.
Yuan JY; Xu HG; Zheng WJ
Phys Chem Chem Phys; 2014 Mar; 16(11):5434-9. PubMed ID: 24513690
[TBL] [Abstract][Full Text] [Related]
18. Photoelectron imaging of tetrahydrofuran cluster anions (THF)(n) (-) (1≤n≤100).
Young RM; Yandell MA; Niemeyer M; Neumark DM
J Chem Phys; 2010 Oct; 133(15):154312. PubMed ID: 20969391
[TBL] [Abstract][Full Text] [Related]
19. Photoelectron spectroscopy and density functional theory studies on the uridine homodimer radical anions.
Ko YJ; Storoniak P; Wang H; Bowen KH; Rak J
J Chem Phys; 2012 Nov; 137(20):205101. PubMed ID: 23206036
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]