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.
126 related articles for article (PubMed ID: 33351234)
21. Thorium fluorides ThF, ThF2, ThF3, ThF4, ThF3(F2), and ThF5- characterized by infrared spectra in solid argon and electronic structure and vibrational frequency calculations. Andrews L; Thanthiriwatte KS; Wang X; Dixon DA Inorg Chem; 2013 Jul; 52(14):8228-33. PubMed ID: 23805882 [TBL] [Abstract][Full Text] [Related]
22. Fascinating transformations of donor-acceptor complexes of group 13 metal (Al, Ga, In) derivatives with nitriles and isonitriles: from monomeric cyanides to rings and cages. Timoshkin AY; Schaefer HF J Am Chem Soc; 2003 Aug; 125(33):9998-10011. PubMed ID: 12914463 [TBL] [Abstract][Full Text] [Related]
23. Formation of Cerium and Neodymium Isocyanides in the Reactions of Cyanogen with Ce and Nd Atoms in Argon Matrices. Fang Z; Vasiliu M; Chen X; Gong Y; Andrews L; Dixon DA J Phys Chem A; 2019 Sep; 123(38):8208-8219. PubMed ID: 31441657 [TBL] [Abstract][Full Text] [Related]
24. Infrared spectra and electronic structure calculations for the NUN(NN)1-5 and NU(NN)1-6 complexes in solid argon. Andrews L; Wang X; Gong Y; Vlaisavljevich B; Gagliardi L Inorg Chem; 2013 Sep; 52(17):9989-93. PubMed ID: 23944737 [TBL] [Abstract][Full Text] [Related]
25. Infrared spectra, structure, and bonding of the GeH3-CrH, HGe[triple bond]MoH3, and HGe[triple bond]WH3 molecules in solid neon and argon. Wang X; Andrews L Inorg Chem; 2008 Sep; 47(18):8159-66. PubMed ID: 18698694 [TBL] [Abstract][Full Text] [Related]
26. Infrared spectra and electronic structure calculations for the group 2 metal M(OH)2 dihydroxide molecules. Wang X; Andrews L J Phys Chem A; 2005 Mar; 109(12):2782-92. PubMed ID: 16833591 [TBL] [Abstract][Full Text] [Related]
27. Tungsten Hydride Phosphorus- and Arsenic-Bearing Molecules with Double and Triple W-P and W-As Bonds. Andrews L; Cho HG; Fang Z; Vasiliu M; Dixon DA Inorg Chem; 2018 May; 57(9):5320-5332. PubMed ID: 29658705 [TBL] [Abstract][Full Text] [Related]
28. Cyanides and isocyanides of first-row transition metals: molecular structure, bonding, and isomerization barriers. Rayón VM; Redondo P; Valdés H; Barrientos C; Largo A J Phys Chem A; 2007 Jul; 111(28):6334-44. PubMed ID: 17580838 [TBL] [Abstract][Full Text] [Related]
29. 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]
30. Reactions of late lanthanide metal atoms and methanol in solid argon: a matrix isolation infrared spectroscopic and theoretical study. Gong Y; Andrews L; Chen M; Dixon DA J Phys Chem A; 2011 Dec; 115(51):14581-92. PubMed ID: 22054215 [TBL] [Abstract][Full Text] [Related]
31. Molecular properties and potential energy surfaces of the cyanides of the groups 1 and 11 metal atoms. Lee DK; Lim IS; Lee YS; Hagebaum-Reignier D; Jeung GH J Chem Phys; 2007 Jun; 126(24):244313. PubMed ID: 17614555 [TBL] [Abstract][Full Text] [Related]
32. Infrared spectrum and structure of the Hf(OH)4 molecule. Wang X; Andrews L Inorg Chem; 2005 Oct; 44(20):7189-93. PubMed ID: 16180883 [TBL] [Abstract][Full Text] [Related]
33. Molecular structures, bond energies, and bonding analysis of group 11 cyanides TM(CN) and isocyanides TM(NC) (TM = Cu, Ag, Au). Dietz O; Rayón VM; Frenking G Inorg Chem; 2003 Aug; 42(16):4977-84. PubMed ID: 12895123 [TBL] [Abstract][Full Text] [Related]
34. Thorium and Uranium Hydride Phosphorus and Arsenic Bearing Molecules with Single and Double Actinide-Pnictogen and Bridged Agostic Hydrogen Bonds. Andrews L; Cho HG; Thanthiriwatte KS; Dixon DA Inorg Chem; 2017 Mar; 56(5):2949-2957. PubMed ID: 28195738 [TBL] [Abstract][Full Text] [Related]
35. Observation and Characterization of the Hg-O Diatomic Molecule: A Matrix-Isolation and Quantum-Chemical Investigation. Andrews LS; Tsegaw YA; Cho HG; Riedel S Chemistry; 2023 Feb; 29(7):e202202740. PubMed ID: 36322698 [TBL] [Abstract][Full Text] [Related]
36. Reactions of laser-ablated U atoms with (CN)2: infrared spectra and electronic structure calculations of UNC, U(NC)2, and U(NC)4 in solid argon. Gong Y; Andrews L; Liebov BK; Fang Z; Garner EB; Dixon DA Chem Commun (Camb); 2015 Mar; 51(18):3899-902. PubMed ID: 25656733 [TBL] [Abstract][Full Text] [Related]
37. Infrared spectra and electronic structure calculations for NN complexes with U, UN, and NUN in solid argon, neon, and nitrogen. Andrews L; Wang X; Gong Y; Kushto GP; Vlaisavljevich B; Gagliardi L J Phys Chem A; 2014 Jul; 118(28):5289-303. PubMed ID: 24878246 [TBL] [Abstract][Full Text] [Related]
38. Properties of ThF(x) from infrared spectra in solid argon and neon with supporting electronic structure and thermochemical calculations. Thanthiriwatte KS; Wang X; Andrews L; Dixon DA; Metzger J; Vent-Schmidt T; Riedel S J Phys Chem A; 2014 Mar; 118(11):2107-19. PubMed ID: 24559371 [TBL] [Abstract][Full Text] [Related]
39. Contrasting products in the reactions of Cr, Mo, and W atoms with H2O2: Argon matrix infrared spectra and theoretical calculations. Wang X; Andrews L J Phys Chem A; 2006 Sep; 110(35):10409-18. PubMed ID: 16942046 [TBL] [Abstract][Full Text] [Related]
40. Infrared spectroscopic and density functional theory studies on the reactions of yttrium and lanthanum atoms with nitrous oxide in excess argon. Jiang L; Xu Q J Phys Chem A; 2008 Jul; 112(28):6289-94. PubMed ID: 18572897 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]