Infrared spectroscopy of dioxouranium(V) complexes with solvent molecules: Effect of reduction

ChemPhysChem

Volumn 9, Issue 9, 2008, Pages 1278-1285

  Groenewold, Gary S ^a   Van Stipdonk, Michael J ^b   De Jong, Wibe A ^c   Oomens, Jos ^d   Gresham, Garold L ^a   McIlwain, Michael E ^a   Gao, Da ^a   Siboulet, Bertrand ^e   Visscher, Lucas ^f   Kullman, Michael ^b   Polfer, Nick ^d  

^a IDAHO NATIONAL LABORATORY   (United States)

^b WICHITA STATE UNIVERSITY   (United States)

^c PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^d FOM INSTITUTE FOR PLASMA PHYSICS RIJNHUIZEN   (Netherlands)

^e Research Department of Mining and Fuel Recycling ProCesses   (France)

^f VU UNIVERSITY AMSTERDAM   (Netherlands)

Author keywords

Density functional calculations; Infrared multiple photon dissociation spectroscopy; Mass spectroscopy; Uranium; Uranyl coordination complex

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONS; ELECTROSPRAY IONIZATION; FREE ELECTRON LASERS; INFRARED SPECTROSCOPY; LASER DOPPLER VELOCIMETERS; MASS SPECTROMETRY; ORGANIC SOLVENTS; SPECTROMETERS; URANIUM; URANIUM DIOXIDE;

COMPUTATIONAL MODELLING; COORDINATION COMPLEX; FOURIER TRANSFORM ION CYCLOTRON RESONANCE MASS SPECTROMETERS; INFRARED MULTIPLE PHOTON DISSOCIATIONS; MASS SPECTROSCOPY; MASS-TO-CHARGE RATIO; NUCLEOPHILICITIES; STRETCHING FREQUENCY;

COORDINATION REACTIONS;

EID: 48249113771     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200800034     Document Type: Article

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