Post-doc (2) University of British Columbia, M.C.L. Gerry

 

New! 43. Fourier transform microwave spectrum and Born-Oppenheimer breakdown effects in tungsten monoxide, WO.

C. Krumrey, S. A. Cooke, D. K. Russell, M. C. L. Gerry.

Canadian Journal of Physics. 87(5), 567-573 (2009). In honor of Profs. Ron Lees and Colan Linton.

 

 

42. The Rotational Spectrum and Hyperfine Structure of Arsenic Monophosphide, AsP

Flora Leung,  Stephen A. Cooke and Michael C. L. Gerry

J. Mol.. Spec. 238, 36-41  (2006)

 

 

41. Born-Oppenheimer Breakdown Effects and Hyperfine Structure in the Rotational Spectra of SbF and SbCl

S. A. Cooke and M. C. L. Gerry, 

J. Mol. Spec. 234, 195-203, (2005).

 

 

40. Pure Rotational Spectra of LuF and LuCl

S. A. Cooke, C. Krumrey and M. C. L. Gerry

Phys. Chem. Chem. Phys. 7, 2570, (2005). Note this work was chosen

by the editorial board of the journal as a \hot article" see:

http://www.rsc.org/Publishing/Journals/CP/News/Lutetium.asp

 

 

39. The Influence of Nuclear Volume and Electronic Structure on the Rotational Energy of Platinum Monoxide, PtO

S. A. Cooke and M. C. L. Gerry

Phys. Chem. Chem. Phys. 7, 2453, (2005).

 

 

38. XeAuF

S. A. Cooke and M. C. L. Gerry

J. Am. Chem. Soc. 126, 17000, (2004).

 

 

37. The Pure Rotational Spectra and Hyperfine Constants of SbN and SbP

S. A. Cooke and M. C. L. Gerry

Phys. Chem. Chem. Phys. 6, 4579, (2004).

 

 

36. Internuclear Distance and Effects of Born Oppenheimer Breakdown for PtS, Determined from its Pure Rotational Spectrum

S. A. Cooke and M. C. L. Gerry

J. Chem. Phys. 121, 3486, (2004).

 

 

35. Rotational Spectra, Structures, Hyperfine Constants, and the Nature of the Bonding of KrCuF and KrCuCl

J. M. Michaud, S. A. Cooke and M. C. L. Gerry

Inorg. Chem. 43, 3871, (2004).

 

 

34. Insights into the Xenon-Silver Halide Interaction from a Rotational

Spectroscopic Study of XeAgF and XeAgCl

S. A. Cooke and M. C. L. Gerry

Phys. Chem. Chem. Phys. 6, 3248, (2004).

 

 

33. The Calculation of Field Shift Effects in the Rotational Spectra of Heavy Metal Containing Diatomic Molecules Using Density Functional Theory: Comparison with Experiment for the Tl-Halides and Pb-Chalcogenides

S. A. Cooke, M. C. L. Gerry and D. P. Chong

Chem. Phys. 298, 205, (2004).

 

 

32. Microwave Spectra, Nuclear Field Shift Effects, Geometries and Hyperfine Constants of Bismuth Mononitride, BiN, and Bismuth Monophosphide, BiP

S. A. Cooke, J. M. Michaud and M. C. L. Gerry

J. Mol. Struct. (Festschrift: Brenda and Manfred Winnewisser) 695, 13, (2004).

 

 

31. Microwave Spectra and Structures of KrAuF, KrAgF and KrAgBr; 83Kr Nuclear Quadrupole Coupling Constants, and the Nature of the Noble Gas-Noble Metal Halide Bonding

J. M. Thomas, N. R. Walker, S. A. Cooke and M C. L. Gerry

J. Am. Chem. Soc. 126, 1235, (2004).

 

 

30. The Rotational Spectrum, Nuclear Field Shift Effects, 195Pt Nuclear Spin-Rotation Constant, and Electric Dipole Moment of PtSi

S. A. Cooke, M C. L. Gerry, D. J. Brugh and R. D. Suenram

J. Mol. Spec. 223, 185, (2004).

 

 

29. The Pure Rotational Spectrum, Geometry and Hyperfine Constants of Hafnium Monosulfide, HfS

S. A. Cooke and M. C. L. Gerry

J. Mol. Spec. 216, 122, (2002).