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Author:Bacskay, G.B.

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6 matching references were found.

Cameron, M.R.; Kable, S.H.; Bacskay, G.B., The electronic spectroscopy of jet-cooled difluorocarbene (CF2): The missing A-state stretching frequencies, J. Chem. Phys., 1995, 103, 11, 4476, . [all data]

Doughty, A.; Bacskay, G.B.; Mackie, J.C., Experimental and ab Initio Theoretical Study of the Kinetics of Rearrangement of Ketene Imine to Acetonitrile, J. Phys. Chem., 1994, 98, 51, 13546, . [all data]

Knepp, P.T.; Scalley, C.K.; Bacskay, G.B.; Kable, S.H., Electronic spectroscopy and ab initio quantum chemical study of the A([sup 1]A[sup ´´])-X([sup 1]A[sup ´]) transition of CFBr, J. Chem. Phys., 1998, 109, 6, 2220, . [all data]

Schmidt, T.W.; Bacskay, G.B.; Kable, S.H., Characterization of the A([sup 1]A[sup ´´]) state of HCF by laser induced fluorescence spectroscopy, J. Chem. Phys., 1999, 110, 23, 11277, . [all data]

Taylor, P.R.; Bacskay, G.B.; Hush, N.S.; Hurley, A.C., Unlinked cluster effects in molecular electronic structure. III. Potential curve for the CN- ion and the adiabatic electron affinity of CN, J. Chem. Phys., 1979, 70, 4481-4490. [all data]

Bacskay, G.B.; Rendell, A.P.L.; Hush, N.S., Ab initio quantum chemical study of the molecular and spectroscopic (infrared and Raman) properties of sulfur dioxide: comparison with ozone, J. Chem. Phys., 1988, 89, 5721. [all data]