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.
183 related articles for article (PubMed ID: 19687815)
21. Re and Br X-ray absorption near-edge structure study of the ground and excited states of [ReBr(CO)3(bpy)] interpreted by DFT and TD-DFT calculations. Záliš S; Milne CJ; El Nahhas A; Blanco-Rodríguez AM; van der Veen RM; Vlček A Inorg Chem; 2013 May; 52(10):5775-85. PubMed ID: 23631457 [TBL] [Abstract][Full Text] [Related]
22. Electronic state spectroscopy of diiodomethane (CH₂I₂): experimental and computational studies in the 30,000-95,000 cm⁻¹ region. Mandal A; Singh PJ; Shastri A; Jagatap BN J Chem Phys; 2014 May; 140(19):194312. PubMed ID: 24852543 [TBL] [Abstract][Full Text] [Related]
23. Relativistic coupled-cluster calculations of parity nonconservation in Ba+ by the sum-over-states approach. Gopakumar G; Das BP; Chaudhuri RK; Mukherjee D; Hirao K J Chem Phys; 2007 Jan; 126(1):014301. PubMed ID: 17212492 [TBL] [Abstract][Full Text] [Related]
30. Branching Ratios of the N( Chang YC; Liu K; Kalogerakis KS; Ng CY; Jackson WM J Phys Chem A; 2019 Mar; 123(12):2289-2300. PubMed ID: 30628443 [TBL] [Abstract][Full Text] [Related]
31. Low-lying electronic structure of EuH, EuOH, and EuO neutrals and anions determined by anion photoelectron spectroscopy and DFT calculations. Kafader JO; Ray M; Jarrold CC J Chem Phys; 2015 Jul; 143(3):034305. PubMed ID: 26203025 [TBL] [Abstract][Full Text] [Related]
32. Imaging studies of the photodissociation of H2S+ cations. I. Illustrations of the role of nuclear spin. Webb AD; Dixon RN; Ashfold MN J Chem Phys; 2007 Dec; 127(22):224307. PubMed ID: 18081396 [TBL] [Abstract][Full Text] [Related]
34. Barium as Honorary Transition Metal in Action: Experimental and Theoretical Study of Ba(CO) Wu X; Zhao L; Jiang D; Fernández I; Berger R; Zhou M; Frenking G Angew Chem Int Ed Engl; 2018 Apr; 57(15):3974-3980. PubMed ID: 29431895 [TBL] [Abstract][Full Text] [Related]
35. Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of bromobenzene and its perdeuterated isotopologue: Assignment of the vibrations of the S(0), S(1), and D(0)(+) states of bromobenzene and the S(0) and D(0)(+) states of iodobenzene. Andrejeva A; Tuttle WD; Harris JP; Wright TG J Chem Phys; 2015 Dec; 143(24):244320. PubMed ID: 26723684 [TBL] [Abstract][Full Text] [Related]
36. (2+1) resonance-enhanced ionization spectroscopy of a state-selected beam of OH radicals. Greenslade ME; Lester MI; Radenović DC; van Roij AJ; Parker DH J Chem Phys; 2005 Aug; 123(7):074309. PubMed ID: 16229572 [TBL] [Abstract][Full Text] [Related]
37. Photoelectron imaging of atomic iodine following A-band photolysis of CH3I. Hu C; Pei S; Chen YL; Liu K J Phys Chem A; 2007 Jul; 111(29):6813-21. PubMed ID: 17447741 [TBL] [Abstract][Full Text] [Related]
38. Rotational spectrum of NSF3 in the ground and v5 = 1 vibrational states: observation of Q-branch perturbation-allowed transitions with delta(k - l) = 0, +/-3, +/-6 and anomalies in the rovibrational structure of the v5 = 1 state. Macholl S; Mäder H; Harder H; Margulès L; Dréan P; Cosléou J; Demaison J; Pracna P J Phys Chem A; 2009 Jan; 113(4):668-79. PubMed ID: 19123852 [TBL] [Abstract][Full Text] [Related]
39. Bound and autoionizing potential energy curves in the CH molecule. Hvizdoš D; Forer J; Kokoouline V; Greene CH J Chem Phys; 2023 Dec; 159(22):. PubMed ID: 38084808 [TBL] [Abstract][Full Text] [Related]
40. Rotamers of p‑isopropylphenol studied by hole-burning resonantly enhanced multiphoton ionization and mass analyzed threshold ionization spectroscopy. Zhao Y; Jin Y; Hao J; Yang Y; Wang L; Li C; Jia S Spectrochim Acta A Mol Biomol Spectrosc; 2019 Jan; 207():328-336. PubMed ID: 30268901 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]