6229 lines of the Ballik-Ramsay system (b3Σg--a3Πu) and the Phillips system (A1Πu-X1Σg+) of C2 up to v = 8 and J = 76, which were taken from the literature or assigned in the present work, were analyzed simultaneously by least-squares fitting with 82 Dunham-like molecular parameters and spin-orbit interaction constants between the b3Σg- and X1Σg+ states with a standard deviation of 0.0037 cm-1 for the whole data set. As a result of the deperturbation analysis, the spin-orbit interaction constant AbX was determined as 6.333(7) cm-1 and the energy difference between the X1Σg+ and a3Πu states was determined as 720.008(2) cm1 for the potential minima or 613.650(3) cm-1 for the v = 0 levels with Merer and Brown\u27s N2 Hamiltonian for 3Π states,...
Triplet excited states of the N-2 molecule play an important role in electric discharges through air...
Polarized Zeeman absorption experiments on 9,10-anthraquinone crystals show the lowest triplet state...
Ab initio calculations are performed at the multireference configuration-interaction level of theory...
6229 lines of the Ballik-Ramsay system (b3Σg--a3Πu) and the Phillips system (A1Πu-X1Σg+) of C2 up to...
In the last symposium,\footnote{W. Chen, J. Tang, and K. Kawaguchi, 68th OSU International Symposium...
In the last symposium and a recent paperfootnote{W. Chen, K. Kawaguchi, P. F. Bernath, and J. Tang, ...
Author Institution: Graduate School of Natural Science and Technology Okayama University, 3-1-1 Tsus...
We present experimentally derived potential curves and spin-orbit interaction functions for the stro...
Thirteen bands for the B1Δg-A1Πu system and eleven bands for the B′1Σg +-A1Πu system of C2 were iden...
Recently, we carried out the perturbation analysis of C$_2$ spectra and identified forbidden singlet...
High-resolution laser-based one extreme-ultraviolet (EUV)+one UV two-photon ionization spectroscopy ...
Methylene, CH$_{2}$, possesses a ground \~{X}$^{3}$\textit{B}$_{1}$ ground electronic state and an e...
The bound states of the fermionic ^3He(2 ^3S_1)+ ^3He(2 ^3P_j)system, where j=0,1,2, are investigate...
The results of an ab-initio SCF calculation of the hyperfine coupling parameters in the nπ* lowest t...
The potential of four-wave mixing spectroscopy for deperturbation studies has been demonstrated by a...
Triplet excited states of the N-2 molecule play an important role in electric discharges through air...
Polarized Zeeman absorption experiments on 9,10-anthraquinone crystals show the lowest triplet state...
Ab initio calculations are performed at the multireference configuration-interaction level of theory...
6229 lines of the Ballik-Ramsay system (b3Σg--a3Πu) and the Phillips system (A1Πu-X1Σg+) of C2 up to...
In the last symposium,\footnote{W. Chen, J. Tang, and K. Kawaguchi, 68th OSU International Symposium...
In the last symposium and a recent paperfootnote{W. Chen, K. Kawaguchi, P. F. Bernath, and J. Tang, ...
Author Institution: Graduate School of Natural Science and Technology Okayama University, 3-1-1 Tsus...
We present experimentally derived potential curves and spin-orbit interaction functions for the stro...
Thirteen bands for the B1Δg-A1Πu system and eleven bands for the B′1Σg +-A1Πu system of C2 were iden...
Recently, we carried out the perturbation analysis of C$_2$ spectra and identified forbidden singlet...
High-resolution laser-based one extreme-ultraviolet (EUV)+one UV two-photon ionization spectroscopy ...
Methylene, CH$_{2}$, possesses a ground \~{X}$^{3}$\textit{B}$_{1}$ ground electronic state and an e...
The bound states of the fermionic ^3He(2 ^3S_1)+ ^3He(2 ^3P_j)system, where j=0,1,2, are investigate...
The results of an ab-initio SCF calculation of the hyperfine coupling parameters in the nπ* lowest t...
The potential of four-wave mixing spectroscopy for deperturbation studies has been demonstrated by a...
Triplet excited states of the N-2 molecule play an important role in electric discharges through air...
Polarized Zeeman absorption experiments on 9,10-anthraquinone crystals show the lowest triplet state...
Ab initio calculations are performed at the multireference configuration-interaction level of theory...