A new series of vibrational bands is predicted which arises from transitions between the lowest electron states of the triplet and singlet states of homonuclear C2. The predictions are useful for C2 identifications and for disentangling congested low resolution spectra that characterize new observations. Predictions are also made for Mulliken, Phillips, and Ballik-Ramsay band sequences, and all calculations are made with the assumed molecular constants and computational methods of KSO-II
Theoretical resonance fluorescence calculations are presented of the triatomic C[SUB]3[/SUB] radical...
$^{1}$ E. A. Ballik and D. A. Ramsay, J. Chem. Phys. 29, 1418 (1958).Author Institution: Division of...
<p>In the first section we present the atomic part where a C2+ atomic target was prepared and used t...
Resonance fluorescence theory was used to calculate the population distribution in the energy states...
A model of the C2 molecule is proposed to explain the problems posed by the cometary C2 spectrum, an...
Statistical equilibrium calculations have been made for both the triplet and ground state singlets f...
We report on observations and analysis of the C2 Swan band 1vD 0 sequence in the optical spectrum of...
The statistical equilibrium equations that determine the population densities of the energy levels i...
The authors have used long-slit spectrophotometric observations of Comet Halley on five nights at he...
We have calculated the synthetic spectra of the Δv = + 1 sequence of the C2 Swan system based on res...
Two new infrared electronic transitions of C2, B ’ AK-A ’ II. and B ’ ’ El-A ’ II., were observed b...
A complete modeling of the CO molecule based on the resonance fluorescence excitation process reveal...
Some of the published general results deduced from the high-resolution spectra of the (0, 0) Swan ba...
peer reviewedHigh-resolution spectra of the C2 Swan system's 0-0 band from Comet P/Halley in March 1...
Optical window spectrophotometry was performed on comets Giacobini-Zinner and Halley over the interv...
Theoretical resonance fluorescence calculations are presented of the triatomic C[SUB]3[/SUB] radical...
$^{1}$ E. A. Ballik and D. A. Ramsay, J. Chem. Phys. 29, 1418 (1958).Author Institution: Division of...
<p>In the first section we present the atomic part where a C2+ atomic target was prepared and used t...
Resonance fluorescence theory was used to calculate the population distribution in the energy states...
A model of the C2 molecule is proposed to explain the problems posed by the cometary C2 spectrum, an...
Statistical equilibrium calculations have been made for both the triplet and ground state singlets f...
We report on observations and analysis of the C2 Swan band 1vD 0 sequence in the optical spectrum of...
The statistical equilibrium equations that determine the population densities of the energy levels i...
The authors have used long-slit spectrophotometric observations of Comet Halley on five nights at he...
We have calculated the synthetic spectra of the Δv = + 1 sequence of the C2 Swan system based on res...
Two new infrared electronic transitions of C2, B ’ AK-A ’ II. and B ’ ’ El-A ’ II., were observed b...
A complete modeling of the CO molecule based on the resonance fluorescence excitation process reveal...
Some of the published general results deduced from the high-resolution spectra of the (0, 0) Swan ba...
peer reviewedHigh-resolution spectra of the C2 Swan system's 0-0 band from Comet P/Halley in March 1...
Optical window spectrophotometry was performed on comets Giacobini-Zinner and Halley over the interv...
Theoretical resonance fluorescence calculations are presented of the triatomic C[SUB]3[/SUB] radical...
$^{1}$ E. A. Ballik and D. A. Ramsay, J. Chem. Phys. 29, 1418 (1958).Author Institution: Division of...
<p>In the first section we present the atomic part where a C2+ atomic target was prepared and used t...