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240 related items for PubMed ID: 18566983
1. Formation pathways of DMSO from DMS-OH in the presence of O(2) and NO(x): A theoretical study. Ramírez-Anguita JM, González-Lafont A, Lluch JM. J Comput Chem; 2009 Jan 30; 30(2):173-82. PubMed ID: 18566983 [Abstract] [Full Text] [Related]
2. Formation pathways of DMSO(2) in the addition channel of the OH-initiated DMS oxidation: A theoretical study. Ramírez-Anguita JM, González-Lafont A, Lluch JM. J Comput Chem; 2009 Jul 15; 30(9):1477-89. PubMed ID: 19072765 [Abstract] [Full Text] [Related]
4. Reactions of dimethylsulfoxide reductase from Rhodobacter capsulatus with dimethyl sulfide and with dimethyl sulfoxide: complexities revealed by conventional and stopped-flow spectrophotometry. Adams B, Smith AT, Bailey S, McEwan AG, Bray RC. Biochemistry; 1999 Jun 29; 38(26):8501-11. PubMed ID: 10387097 [Abstract] [Full Text] [Related]
5. Variational transition-state theory study of the rate constant of the DMS·OH scavenging reaction by O2. Ramírez-Anguita JM, González-Lafont À, Lluch JM. J Comput Chem; 2011 Jul 30; 32(10):2104-18. PubMed ID: 21541953 [Abstract] [Full Text] [Related]
12. A first-principles investigation of the effect of Pt cluster size on CO and NO oxidation intermediates and energetics. Xu Y, Getman RB, Shelton WA, Schneider WF. Phys Chem Chem Phys; 2008 Oct 21; 10(39):6009-18. PubMed ID: 18825289 [Abstract] [Full Text] [Related]
13. Concentration-dependent frequency shifts and Raman spectroscopic noncoincidence effect of the C=O stretching mode in dipolar mixtures of acetone/dimethyl sulfoxide. Experimental, theoretical, and simulation results. Giorgini MG, Musso M, Torii H. J Phys Chem A; 2005 Jul 07; 109(26):5846-54. PubMed ID: 16833919 [Abstract] [Full Text] [Related]
14. Isomer-selective study of the OH-initiated oxidation of isoprene in the presence of O(2) and NO: 2. the major OH addition channel. Ghosh B, Bugarin A, Connell BT, North SW. J Phys Chem A; 2010 Feb 25; 114(7):2553-60. PubMed ID: 20121059 [Abstract] [Full Text] [Related]
15. Dimethyl sulfide and dimethyl sulfoxide and their oxidation in the atmosphere. Barnes I, Hjorth J, Mihalopoulos N. Chem Rev; 2006 Mar 25; 106(3):940-75. PubMed ID: 16522014 [No Abstract] [Full Text] [Related]
16. Electronic structure study of the initiation routes of the dimethyl sulfide oxidation by OH. González-García N, González-Lafont A, Lluch JM. J Comput Chem; 2005 Apr 30; 26(6):569-83. PubMed ID: 15726570 [Abstract] [Full Text] [Related]
20. Quantum-chemical predictions of redox potentials of organic anions in dimethyl sulfoxide and reevaluation of bond dissociation enthalpies measured by the electrochemical methods. Fu Y, Liu L, Wang YM, Li JN, Yu TQ, Guo QX. J Phys Chem A; 2006 May 04; 110(17):5874-86. PubMed ID: 16640384 [Abstract] [Full Text] [Related] Page: [Next] [New Search]