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Selective dissociation of the stronger bond in HCN using an

National Research Council of Canada, Ottawa, Ontario K1A 0R6, CanadaHasbani, R., Ostoji, B., Bunker, P. R. Ivanov, M. Yu. Selective

Nuclear spin-spin coupling in the spectrum of I 2 at 6328

P.R. BunkerPhysics Division, National Research Council of Canada, Ottawa, , National Research Council of Canada, Ottawa, Ontario, Canada K1A 0R6

Selective dissociation of the stronger bond in HCN using an

National Research Council of Canada, Ottawa, Ontario K1A 0R6, CanadaHasbani, R., Ostoji, B., Bunker, P. R. Ivanov, M. Yu. Selective

Coulomb explosion imaging and the CH 2 + molecule

, National Research Council of Canada, Ottawa, Ontario, Canada K1A 0R6P.R. BunkerSteacie Institute for Molecular Sciences, National Research Council

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of Canada, Ottawa, Ont., Canada K1A 0R6 PDF (100 K) The Phosphidogen Radical, PH2: P.R. BunkerSteacie Institute for Molecular

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Pratt [J. Chem. Phys.100,7061-7067 (1994)] Council of Canada, Ottawa, Ontario, K1A 0R6, East, A.L.L., Bunker, P.R.: A General

The potential function for [formula omitted] isomerization

The semirigid bender model (P. R. Bunker and D. J. Howe, J. Mol. , National Research Council of Canada, Ottawa, Ontario, Canada K1A 0R6

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Pratt [J. Chem. Phys.100,7061-7067 (1994)] Council of Canada, Ottawa, Ontario, K1A 0R6, East, A.L.L., Bunker, P.R.: A General

Ab initio rotation-vibration transition moments for CH 2 in

P.R BunkerHerzberg Institute of Astrophysics, National Research Council of Canada, Ottawa, Ontario K1A 0R6, CanadaElsevier Inc.Journal of Molecular

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, National Research Council of Canada, Ottawa, Ont., Canada K1A 0R6Jensen P; Odaka T E; Kraemer W P; Hirano T;Bunker P R.The Renner

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, National Research Council of Canada, Ottawa, Ontario, Canada K1A 0R6[P. R. Bunker, P. Jensen, A. Karpfen, M. Kofranek, and H. Lischka

An ab Initio Calculation of the Rovibronic Energies of the

In a previous paper (W. P. Kraemer, P. Jensen, and P. R. Bunker, Natl Res Council Canada, Steacie Inst Molec Sci, Ottawa, ON K1A 0R6,

Process of using a perforated package of a composite integral

and method of making 1992-07-07 Bunker, et al wax and 100% solid adhesives), extrusion groups, R5 is C18-19 and R6-7 are propyl

Composition for treating coal and the like

2009719-Her6ofFore,as is welfknown, coal has been treated by spraying with 3 may be efficiently added to, for example, Bunker C oil for sprayi

An ab Initio Calculation of the Rovibronic Energies of the

In a previous paper (W. P. Kraemer, P. Jensen, and P. R. Bunker, Natl Res Council Canada, Steacie Inst Molec Sci, Ottawa, ON K1A 0R6,

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, National Research Council of Canada, Ottawa, Ont., Canada K1A 0R6R. Bunker. Rotation-vibration energy level clustering in the X˜ 2B1

The effective rotation-bending Hamiltonian of a triatomic

Bunker, and Johns [ J. Mol. Spectrosc. 34, 136 (1970)] in a , National Research Council of Canada, Ottawa, Ontario, Canada K1A 0R6

Method of using a perforated package

and method of making 1992-07-07 Bunker et al. wax and 100% solid adhesives), extrusion groups, R5 is C18-19 and R6-7 are propyl

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A theoretical study of the [formula omitted] electronic band

[S. C. Ross and P. R. Bunker, J. Mol. Spectrosc. 101, 199–211 Astrophysics, National Research Council of Canada, Ottawa, Ontario K1A 0R6,

Emission from international sea transportation and

100 GT All vessels Cargo fleet Noncargo Inland cargo fleetb (waterways) 2.4. International Versus Domestic Bunker Consumption [20] Operational data

Ab initio rotation-vibration transition moments for CH 2 in

P.R BunkerHerzberg Institute of Astrophysics, National Research Council of Canada, Ottawa, Ontario K1A 0R6, CanadaElsevier Inc.Journal of Molecular

Method of using a perforated package

and method of making 1992-07-07 Bunker et al. wax and 100% solid adhesives), extrusion groups, R5 is C18-19 and R6-7 are propyl

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R. Bunker and R. E. Moss [ Mol. Phys. 33, 417 (1977)], in order, National Research Council of Canada, Ottawa, Ontario, K1A 0R6 Canada