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Eighth Condensed Phase and Interfacial Molecular Science (CPIMS)

Eighth Condensed Phase and Interfacial Molecular Science (CPIMS)

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(about 7.3 D). Our studies have provided the first gas-phase spectra of any kind for this<br />

molecule <strong>and</strong> show that it does indeed have an ΩO=3/2 ground state, consistent with the<br />

calculated 2 Δ3/2 ground state. Our rotationally resolved studies also provide r0O = 1.6180(3) C, in<br />

reasonable agreement with the calculated value of reO=1.636 C. We plan to pursue a<br />

collaboration with Prof. Tim Steimle at Arizona State University to measure the dipole moment<br />

of this unusual molecule, to see if the unusually large calculated value is correct.<br />

While investigating the spectra of VC, we also observed spectroscopic transitions in the<br />

VN molecule, which was probably formed due to residual NH3 in the instrument from a previous<br />

experiment on UN. Although this molecule has been well-studied, we nevertheless found<br />

several transitions that have not previously been observed. We anticipate that this will permit<br />

one or more new excited states of this molecule to be identified.<br />

We have also begun work to collect <strong>and</strong> analyze the spectrum of UN. As expected, the<br />

molecule has a complicated vibronic spectrum due to the large number of possible arrangements<br />

of electrons in the 5f, 6d, <strong>and</strong> 7s orbitals. Preliminary rotationally resolved studies suggest that<br />

the ground state of the molecule may have Ω= 3.5 with a bond length of approximately 1.76 Å,<br />

but further work is in progress to obtain a definitive result.<br />

Figure 5 <strong>and</strong> 6. Low resolution spectrum of UN, showing complicated vibronic structure, <strong>and</strong> high<br />

resolution spectrum of the 18352 cm -1 b<strong>and</strong>.<br />

III. Future Plans<br />

A. R2PI <strong>and</strong> DF spectroscopy of transition metal carbides <strong>and</strong> radicals<br />

Projects for the upcoming year include: (1) Completion of the analysis of the spectra of<br />

VC, VN, CuCCH, <strong>and</strong> CrCCH, <strong>and</strong> publication of the results; (2) Additional scans of the spectra<br />

of UN to find b<strong>and</strong>s that are clean <strong>and</strong> unperturbed, for a determination of the ground state<br />

symmetry <strong>and</strong> bond length; (3) Dispersed fluorescence of UN to locate low-lying excited<br />

electronic states; (4) Search for the electronic spectrum of ThO2; (5) Search for electronic<br />

spectra of ThC <strong>and</strong> UC; (6) Collaboration with Prof. Steimle on the electric dipole moments of<br />

VC <strong>and</strong> UN.<br />

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