Zobrazeno 1 - 10
of 41
pro vyhledávání: '"Soumen Bhattacharyya"'
Publikováno v:
The Journal of Physical Chemistry A. 126:3135-3144
Autor:
Soumen, Bhattacharyya, Debashis, Bandyopadhyay, Sheo, Mukund, Prasenjit, Sen, Sanjay G, Nakhate
Publikováno v:
The journal of physical chemistry. A. 126(20)
Neutral lanthanum clusters are studied by photoionization time-of-flight mass spectroscopy, laser threshold photoionization spectroscopy, and density functional theory (DFT). Mass abundance spectra (MS) registered at multiple photoionization waveleng
Autor:
Soumen Bhattacharyya, J.F. Harrison
Publikováno v:
Computational and Theoretical Chemistry. 1216:113853
Publikováno v:
Chemical Physics Letters. 730:551-556
We present the results of a theoretical investigation on the geometries and energy levels of the experimentally relevant doublet spin states of LaNH which have been observed earlier by laser excitations from the ground state. These electronic states
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 281:108103
Publikováno v:
Chemical Physics Letters. 692:1-6
The (0,0) band of the C ∼ 2Πr − X 2Σ+ system of LaNH was studied by LIF spectroscopy in a free-jet apparatus. The subbands, C ∼ 2Π3/2 − X 2Σ+ and C ∼ 2Π1/2 − X 2Σ+ were rotationally analyzed. Local perturbations were observed in f-p
Publikováno v:
Journal of Molecular Structure. 1243:130888
Laser-induced excitation and dispersed fluorescence (DF) spectra of TaC molecule, produced in laser vaporization free-jet apparatus, were studied to investigate the electronic structure. The DF from the earlier reported and newly assigned bands showe
Publikováno v:
Chemical Physics Letters. 780:138890
We present the results of a theoretical investigation of the TiC molecule, detected recently in experiments. Using state averaged multiconfiguration SCF (MCSCF) followed by multireference configuration-interaction (MRCI) methods, we have calculated r
Publikováno v:
Chemical Physics Letters. 680:51-55
The TiC has been investigated using laser-induced fluorescence spectroscopy. The a 1 Σ + , b 1 Σ + , and c 1 Σ + states are found to lie respectively at T 0 = 319.3, 786.0, and 1407.2 cm −1 and have internuclear distances respectively of r 0 = 1
Publikováno v:
Chemical Physics Letters. 669:38-42
Rotationally resolved excitation spectra of TaN molecules, produced in a free-jet, have been studied using laser-induced fluorescence spectroscopy. Thirteen excited electronic states in the energy region, 23,500–30,000 cm −1 have been observed. T