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Ground state potential energy curve and dissociation energy of MgH.
New high-resolution visible emission spectra of the MgH molecule have been recorded with high signal-to-noise ratios using a Fourier transform spectrometer. Many bands of the A 2Pi-->X 2Sigma+ and B'Expand
Fourier transform infrared emission spectra of MgH and MgD.
High resolution Fourier transform infrared emission spectra of MgH and MgD have been recorded. The molecules were generated in an emission source that combines an electrical discharge with a highExpand
Ab initio potential energy curves and transition dipole moments for the low-lying states of CH+
Abstract Ab initio potential energy curves and transition dipole moments have been calculated for the X1Σ+, A1Π, B1Δ, C1Σ+, D1Π, 31Σ+, a3Π, b3Σ−, c3Σ+, d3Π, 23Σ−, 15Σ− and 15Π states of CH+ using theExpand
Reactions of atomic cations with methane: gas phase room-temperature kinetics and periodicities in reactivity.
Reactions of methane have been measured with 59 atomic metal cations at room temperature in helium bath gas at 0.35 Torr using an inductively-coupled plasma/selected-ion flow tube (ICP/SIFT) tandemExpand
Accurate analytic potential and Born-Oppenheimer breakdown functions for MgH and MgD from a direct-potential-fit data analysis.
New high-resolution visible Fourier transform emission spectra of the A (2)Π → X (2)Σ(+) and B' (2)Σ(+) → X (2)Σ(+) systems of (24)MgD and of the B' (2)Σ(+) → X (2)Σ(+) systems of (25,26)MgD andExpand
New Fourier transform infrared emission spectra of CaH and SrH: combined isotopomer analyses with CaD and SrD
Abstract In a search for the infrared spectra of gaseous CaH 2 and SrH 2 , we obtained new Fourier transform infrared emission spectra of CaH and SrH, but no evidence of the metal dihydrides. TheExpand
Infrared emission spectra of BeH and BeD
High resolution infrared emission spectra of beryllium monohydride and monodeuteride have been recorded. The molecules were generated in a furnace-discharge source, at 1500 °C and 333 mA dischargeExpand
Einstein A coefficients for rovibronic lines of the A 2 Π → X 2Σ+ and B′ 2Σ+→ X 2 Σ+ transitions of MgH
Einstein A coefficients have been calculated for rovibronic lines of the A 2 � → X 2 � + and B � 2 � + → X 2 � + transitions of 24 MgH. Using the experimentally determined analytic potential energyExpand
Ab initio potential energy curves and transition dipole moments for the X 2Σ+, A 2Π and B′ 2Σ+ states of MgH
Abstract Ab initio potential energy curves and transition dipole moments have been calculated for the X 2Σ+, A 2Π and B′ 2Σ+ states of MgH using the multi-reference configuration interaction methodExpand
Ab initio potential energy curves and transition dipole moments for the low-lying electronic states of NeH+
Ab initio potential energy curves and transition dipole moments have been calculated for the X1Σ+ ground state and the A1Σ+, B1Π, a3Σ+ and b3Π excited states of the NeH+ ion. Calculations wereExpand
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