The structures of neutral boron clusters, B11, B16, and B17, have been investigated using vibrational spectroscopy and ab initio calculations. Infrared absorption spectra in the wavelength range of 650 to 1550 cm-1 are obtained for the three neutral boron clusters from the enhancement of their near-threshold ionization efficiency at a fixed UV wavelength of 157 nm (7.87 eV) after resonant absorption of the tunable infrared photons. All three clusters, B11, B16, and B17, are found to possess planar or quasi-planar structures, similar to their corresponding anionic counterparts (Bn–), whose global minima were found previously to be planar using photoelectron spectroscopy and theoretical calculations. Only minor structural changes are observed...
ABSTRACT: The equilibrium geometries, electronic and vibrational properties, and static polarizabili...
Photo-induced electron detachment spectroscopy of anionic boron clusters, B<SUP>−</SUP><SUB>4</SUB> ...
Ab initio molecular orbital theory based on both density functional formalism and quantum chemical m...
The structures of neutral boron clusters, B11, B16, and B17, have been investigated using vibrationa...
The structures of neutral boron clusters, B11, B16, and B17, have been investigated using vibrationa...
We report high-resolution photoelectron imaging of B$_{11}$$^-$ and B$_{12}$$^-$ at 354.7 and 532.0 ...
We report high-resolution photoelectron imaging of B$_{11}$$^-$ and B$_{12}$$^-$ at 354.7 and 532.0 ...
Binary nanoclusters are of great interest for understanding fundamental phenomena related to applied...
Calculations based on density functional theory predict the ground state of B 12 and B 12+ to be a c...
Calculations based on density functional theory predict the ground state of B 12 and B 12+ to be a c...
Binary nanoclusters are of great interest for understanding fundamental phenomena related to applied...
The linear optical absorption spectra in neutral boron cluster B6 and cationic B6+ are calculated us...
The equilibrium geometries, electronic and vibrational properties, and static polarizability of B24,...
The linear optical absorption spectra in neutral boron cluster B-6 and cationic B-6(+) are calculate...
Rivaled, perhaps, only by its neighbor carbon, boron encompasses a unique and diverse swath of chemi...
ABSTRACT: The equilibrium geometries, electronic and vibrational properties, and static polarizabili...
Photo-induced electron detachment spectroscopy of anionic boron clusters, B<SUP>−</SUP><SUB>4</SUB> ...
Ab initio molecular orbital theory based on both density functional formalism and quantum chemical m...
The structures of neutral boron clusters, B11, B16, and B17, have been investigated using vibrationa...
The structures of neutral boron clusters, B11, B16, and B17, have been investigated using vibrationa...
We report high-resolution photoelectron imaging of B$_{11}$$^-$ and B$_{12}$$^-$ at 354.7 and 532.0 ...
We report high-resolution photoelectron imaging of B$_{11}$$^-$ and B$_{12}$$^-$ at 354.7 and 532.0 ...
Binary nanoclusters are of great interest for understanding fundamental phenomena related to applied...
Calculations based on density functional theory predict the ground state of B 12 and B 12+ to be a c...
Calculations based on density functional theory predict the ground state of B 12 and B 12+ to be a c...
Binary nanoclusters are of great interest for understanding fundamental phenomena related to applied...
The linear optical absorption spectra in neutral boron cluster B6 and cationic B6+ are calculated us...
The equilibrium geometries, electronic and vibrational properties, and static polarizability of B24,...
The linear optical absorption spectra in neutral boron cluster B-6 and cationic B-6(+) are calculate...
Rivaled, perhaps, only by its neighbor carbon, boron encompasses a unique and diverse swath of chemi...
ABSTRACT: The equilibrium geometries, electronic and vibrational properties, and static polarizabili...
Photo-induced electron detachment spectroscopy of anionic boron clusters, B<SUP>−</SUP><SUB>4</SUB> ...
Ab initio molecular orbital theory based on both density functional formalism and quantum chemical m...