Philip R. Bunker
Affiliations: | National Research Council, Canada, Ottawa, Ontario, Canada |
Area:
Spectroscopy, Theoretical ChemistryGoogle:
"Philip Bunker"Mean distance: 39813
Parents
Sign in to add mentor| Hugh Christopher Longuet-Higgins | grad student | 1962-1965 | Cambridge University UK | |
| (See https://chemphys.ca/pbunker/) | ||||
Collaborators
Sign in to add collaborator| David C. Clary | collaborator | ||
| Jon T. Hougen | collaborator | ||
| Per Jensen | collaborator | ||
| Richard J. Saykally | collaborator | ||
| Henry F. Schaefer, III | collaborator | ||
| Trevor J. Sears | collaborator |
BETA: Related publications
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Publications
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| Jensen P, Spanner M, Bunker P. (2020) The CO2 molecule is never linear Journal of Molecular Structure. 1212: 128087 |
| Bunker P, Jensen P. (2020) The Planck constant of action hA Journal of Quantitative Spectroscopy and Radiative Transfer. 243: 106835 |
| Bunker P, Mills IM, Jensen P. (2019) The Planck constant and its units Journal of Quantitative Spectroscopy and Radiative Transfer. 237: 106594 |
| Winterhoff G, Galleguillos Kempf S, Jensen P, et al. (2018) Empirical potential energy surface and bending angle probability densities for the electronic ground state of HCO+ Journal of Molecular Spectroscopy. 354: 71-82 |
| Ostojić B, Schwerdtfeger P, Bunker PR, et al. (2016) An ab initio study of SbH2 and BiH2: The Renner effect, spin–orbit coupling, local mode vibrations and rovibronic energy level clustering in SbH2 Journal of Molecular Spectroscopy. 330: 130-141 |
| Ostoji? B, Jensen P, Schwerdtfeger P, et al. (2014) Singlet-triplet interaction in Group 2 M2O hypermetallic oxides Journal of Molecular Spectroscopy. 301: 20-24 |
| Ostoji? B, Jensen P, Schwerdtfeger P, et al. (2013) The predicted spectrum and singlet-triplet interaction of the hypermetallic molecule SrOSr. The Journal of Physical Chemistry. A. 117: 9370-9 |
| Ostoji? B, Bunker PR, Schwerdtfeger P, et al. (2012) The predicted infrared spectrum of the hypermetallic molecule CaOCa in its lowest two electronic states X 1 Σg + and a ̃ 3 Σu + Journal of Molecular Structure. 1023: 101-107 |
| Ostoji? B, Bunker PR, Schwerdtfeger P, et al. (2011) The predicted spectrum of the hypermetallic molecule MgOMg. Physical Chemistry Chemical Physics : Pccp. 13: 7546-53 |
| van der Avoird A, Podeszwa R, Szalewicz K, et al. (2010) Vibration-rotation-tunneling states of the benzene dimer: an ab initio study. Physical Chemistry Chemical Physics : Pccp. 12: 8219-40 |