Zobrazeno 1 - 10
of 62
pro vyhledávání: '"Stephen C, Ross"'
Autor:
Brenda P. Winnewisser, Dennis W. Tokaryk, Manfred Winnewisser, Stephen C. Ross, Frank C. De Lucia, Brant Billinghurst
Publikováno v:
Proceedings of the 2021 International Symposium on Molecular Spectroscopy.
Publikováno v:
Proceedings of the 2021 International Symposium on Molecular Spectroscopy.
Publikováno v:
Chemical Physics Letters. 710:11-15
Calcium monohydride is an astronomically important molecule. Despite the long history of work on this molecule, discrepancies still exist between experiment and theory for the higher vibrational levels of the B/B′2Σ+ state. We report on rotational
Publikováno v:
Molecular Astrophysics. 6:9-15
C 60 + has recently been identified as the carrier of some of the diffuse interstellar bands (Campbell et al., 2015). Unfortunately, this ion has no dipole moment and therefore no rotational spectrum. We investigate the situation where one of the car
Publikováno v:
Proceedings of the 74th International Symposium on Molecular Spectroscopy.
Autor:
Kanako Uchida, Kaori Kobayashi, Kyohei Watanabe, Naoya Yoneyama, Fusakazu Matsushima, Stephen C. Ross, Yoshiki Moriwaki
Publikováno v:
Chemical Physics Letters. 657:1-7
Despite the astrophysical importance of calcium monohydride (CaH), a long-standing discrepancy exists between the experimental and theoretical analysis of its first two excited 2 Σ + states. In a bid to resolve this discrepancy, we observed the rota
Publikováno v:
Journal of Molecular Structure. 1219:128329
A variety of standard techniques exist for estimating molecular bond lengths from spectroscopic data of the vibrational ground state. In typical order of increasing accuracy these different estimates are known as r 0 , r s , and r m . However, for th
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 253:107176
The partition function of a molecule can be obtained by a direct sum-over-states (SOS) calculation using the molecule’s quantum energy levels. These energies can be those obtained by a model fitted to experimental data. For molecules with “exotic
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 253:107188
Considerable work has gone into identifying and delineating the effects of quantum monodromy on molecules. Recently this included consideration of transition intensities of the NCNCS molecule using ab initio electric dipole moment functions in the Ge
Autor:
Takumi Namekata, Kyohei Watanabe, Iori Tani, Kaori Kobayashi, Fusakazu Matsushima, Stephen C. Ross, Yoshiki Moriwaki
Publikováno v:
Proceedings of the 73rd International Symposium on Molecular Spectroscopy.