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.
356 related articles for article (PubMed ID: 25933765)
1. From photoelectron detachment spectra of BrHBr(-), BrDBr(-) and IHI(-), IDI(-) to vibrational bonding of BrMuBr and IMuI. Manz J; Sato K; Takayanagi T; Yoshida T J Chem Phys; 2015 Apr; 142(16):164308. PubMed ID: 25933765 [TBL] [Abstract][Full Text] [Related]
2. Fundamental change in the nature of chemical bonding by isotopic substitution. Fleming DG; Manz J; Sato K; Takayanagi T Angew Chem Int Ed Engl; 2014 Dec; 53(50):13706-9. PubMed ID: 25303174 [TBL] [Abstract][Full Text] [Related]
3. Dipole-bound excited states and resonant photoelectron imaging of phenoxide and thiophenoxide anions. Zhu GZ; Qian CH; Wang LS J Chem Phys; 2018 Oct; 149(16):164301. PubMed ID: 30384745 [TBL] [Abstract][Full Text] [Related]
4. Ab initio calculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2. Mok DK; Chau FT; Lee EP; Dyke JM J Chem Phys; 2006 Sep; 125(10):104303. PubMed ID: 16999522 [TBL] [Abstract][Full Text] [Related]
5. B2(BO)2(2-)-diboronyl diborene: a linear molecule with a triple boron-boron bond. Li SD; Zhai HJ; Wang LS J Am Chem Soc; 2008 Feb; 130(8):2573-9. PubMed ID: 18251470 [TBL] [Abstract][Full Text] [Related]
6. Probing the electronic and vibrational structure of Au2Al2(-) and Au2Al2 using photoelectron spectroscopy and high resolution photoelectron imaging. Lopez GV; Czekner J; Jian T; Li WL; Yang Z; Wang LS J Chem Phys; 2014 Dec; 141(22):224309. PubMed ID: 25494751 [TBL] [Abstract][Full Text] [Related]
7. The C3-bending vibrational levels of the C3-Kr and C3-Xe van der Waals complexes studied by their Ã-X̃ electronic transitions and by ab initio calculations. Chao JM; Tham KS; Zhang G; Merer AJ; Hsu YC; Hu WP J Chem Phys; 2011 Feb; 134(7):074313. PubMed ID: 21341850 [TBL] [Abstract][Full Text] [Related]
8. Photoelectron spectroscopy and theoretical studies of UF5(-) and UF6(-). Dau PD; Su J; Liu HT; Huang DL; Wei F; Li J; Wang LS J Chem Phys; 2012 May; 136(19):194304. PubMed ID: 22612092 [TBL] [Abstract][Full Text] [Related]
9. Structures and IR/UV spectra of neutral and ionic phenol-Ar(n) cluster isomers (n ≤ 4): competition between hydrogen bonding and stacking. Schmies M; Patzer A; Fujii M; Dopfer O Phys Chem Chem Phys; 2011 Aug; 13(31):13926-41. PubMed ID: 21597606 [TBL] [Abstract][Full Text] [Related]
10. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters. De La Cruz C; Sheppard N Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107 [TBL] [Abstract][Full Text] [Related]
11. Ab initio calculations and Franck-Condon simulation of the absorption spectra of GeCl2 including anharmonicity. Mok DK; Chau FT; Lee EP; Dyke JM Chemphyschem; 2005 Apr; 6(4):719-31. PubMed ID: 15881589 [TBL] [Abstract][Full Text] [Related]
12. Use of the ultraviolet absorption spectrum of CF2 to determine the spatially resolved absolute CF2 density, rotational temperature, and vibrational distribution in a plasma etching reactor. Bulcourt N; Booth JP; Hudson EA; Luque J; Mok DK; Lee EP; Chau FT; Dyke JM J Chem Phys; 2004 May; 120(20):9499-508. PubMed ID: 15267961 [TBL] [Abstract][Full Text] [Related]
13. The structure and binding energies of the van der Waals complexes of Ar and N2 with phenol and its cation, studied by high level ab initio and density functional theory calculations. Vincent MA; Hillier IH; Morgado CA; Burton NA; Shan X J Chem Phys; 2008 Jan; 128(4):044313. PubMed ID: 18247955 [TBL] [Abstract][Full Text] [Related]
14. Radiative charge transfer in He(+) + H2 collisions in the milli- to nano-electron-volt range: a theoretical study within state-to-state and optical potential approaches. Mrugała F; Kraemer WP J Chem Phys; 2013 Mar; 138(10):104315. PubMed ID: 23514497 [TBL] [Abstract][Full Text] [Related]
15. Vibrational State-Selective Resonant Two-Photon Photoelectron Spectroscopy of AuS(-) via a Spin-Forbidden Excited State. Liu HT; Huang DL; Liu Y; Cheung LF; Dau PD; Ning CG; Wang LS J Phys Chem Lett; 2015 Feb; 6(4):637-42. PubMed ID: 26262479 [TBL] [Abstract][Full Text] [Related]
16. Ab initio calculations on SF2 and its low-lying cationic states: anharmonic Franck-Condon simulation of the UV photoelectron spectrum of SF2. Lee EP; Mok DK; Chau FT; Dyke JM J Chem Phys; 2006 Sep; 125(10):104304. PubMed ID: 16999523 [TBL] [Abstract][Full Text] [Related]
17. The singlet-triplet separation in CF2: state-of-the-art ab initio calculations and Franck-Condon simulations including anharmonicity. Chau FT; Mok DK; Lee EP; Dyke JM Chemphyschem; 2005 Oct; 6(10):2037-45. PubMed ID: 16208745 [TBL] [Abstract][Full Text] [Related]
18. Communication: MULTIMODE calculations of low-lying vibrational states of NO3 using an adiabatic potential energy surface. Homayoon Z; Bowman JM J Chem Phys; 2014 Oct; 141(16):161104. PubMed ID: 25362265 [TBL] [Abstract][Full Text] [Related]
19. A Study of NbMo and NbMo Baudhuin MA; Boopalachandran P; Rajan S; Leopold DG J Phys Chem A; 2021 Nov; 125(44):9658-9679. PubMed ID: 34723518 [TBL] [Abstract][Full Text] [Related]