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REVERSIBLE AND IRREVERSIBLE FORMULATION OF UNIMOLECULAR REACTIONS
REVERSIBLE AND IRREVERSIBLE FORMULATION OF UNIMOLECULAR REACTIONS
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REVERSIBLE AND IRREVERSIBLE FORMULATION OF UNIMOLECULAR REACTIONS

AGUDA, BD ; PRITCHARD, HO

The Journal of chemical physics, 1992-04, Vol.96 (8), p.5908-5914 [Periódico revisado por pares]

WOODBURY: Amer Inst Physics

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2
The enthalpy of isomerisation of methyl isocyanide
The enthalpy of isomerisation of methyl isocyanide
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The enthalpy of isomerisation of methyl isocyanide

Baghal-Vayjooee, Mohammad H ; Collister, John L ; Pritchard, Huw O

Canadian journal of chemistry, 1977-07, Vol.55 (14), p.2634-2636 [Periódico revisado por pares]

Ottawa, Canada: NRC Research Press

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3
The unimolecular isomerisation of monofluorocyclopropane: a reaction with multiple fall-off characteristics?
The unimolecular isomerisation of monofluorocyclopropane: a reaction with multiple fall-off characteristics?
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The unimolecular isomerisation of monofluorocyclopropane: a reaction with multiple fall-off characteristics?

Baghal-Vayjooee, Mohammad H ; Yau, Andrew W ; Pritchard, Huw O

Canadian journal of chemistry, 1977-05, Vol.55 (10), p.1595-1598 [Periódico revisado por pares]

Ottawa, Canada: NRC Research Press

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4
On the uniform-interactions-mixing assumption in the theory of radiationless transitions
On the uniform-interactions-mixing assumption in the theory of radiationless transitions
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On the uniform-interactions-mixing assumption in the theory of radiationless transitions

Baille, Philippe ; Yau, Andrew W. ; Pritchard, Huw O.

Molecular physics, 1979-07, Vol.38 (1), p.333-335 [Periódico revisado por pares]

Taylor & Francis Group

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5
Dissociative ring-closure in aliphatic hydroperoxyl radicals
Dissociative ring-closure in aliphatic hydroperoxyl radicals
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Dissociative ring-closure in aliphatic hydroperoxyl radicals

CHAN, W.-T ; PRITCHARD, H. O ; HAMILTON, I. P

Physical chemistry chemical physics : PCCP, 1999, Vol.1 (16), p.3715-3719 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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6
Reaction of nitrogen dioxide with hydrocarbons and its influence on spontaneous ignition. a computational study
Reaction of nitrogen dioxide with hydrocarbons and its influence on spontaneous ignition. a computational study
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Reaction of nitrogen dioxide with hydrocarbons and its influence on spontaneous ignition. a computational study

CHAN, Wai-To ; HECK, Simone M ; PRITCHARD, Huw O

Physical chemistry chemical physics : PCCP, 2001, Vol.3 (1), p.56-62 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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7
Iso-nitrous acid: spectral frequencies and possible synthetic pathwaysElectronic Supplementary Information available. See http://www.rsc.org/suppdata/cp/b1/b107637j
Iso-nitrous acid: spectral frequencies and possible synthetic pathwaysElectronic Supplementary Information available. See http://www.rsc.org/suppdata/cp/b1/b107637j
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Iso-nitrous acid: spectral frequencies and possible synthetic pathwaysElectronic Supplementary Information available. See http://www.rsc.org/suppdata/cp/b1/b107637j

Chan, Wai-To ; Pritchard, Huw O.

Physical chemistry chemical physics : PCCP, 2002-02, Vol.4 (4), p.557-560 [Periódico revisado por pares]

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8
N-Methyl-1,3,5,2-trioxazinane, a possible spontaneous ignition sensitiser
N-Methyl-1,3,5,2-trioxazinane, a possible spontaneous ignition sensitiser
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N-Methyl-1,3,5,2-trioxazinane, a possible spontaneous ignition sensitiser

Chan, Wai-To ; Pritchard, Huw O.

Chemical communications (Cambridge, England), 1998-03 (5), p.583-584 [Periódico revisado por pares]

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9
A Laplace transform solution of Schrödinger's equation using symbolic algebra
A Laplace transform solution of Schrödinger's equation using symbolic algebra
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A Laplace transform solution of Schrödinger's equation using symbolic algebra

Clarkson, Michael E. ; Pritchard, Huw O.

International journal of quantum chemistry, 1992-03, Vol.41 (6), p.829-844 [Periódico revisado por pares]

New York: John Wiley & Sons, Inc

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10
Comparison of unimolecular rates calculated classically and quantally from the same potential surface
Comparison of unimolecular rates calculated classically and quantally from the same potential surface
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Comparison of unimolecular rates calculated classically and quantally from the same potential surface

Cohen, L. Kenneth ; Pritchard, Huw O

J. Phys. Chem.; (United States), 1986-03, Vol.90 (6), p.990-992 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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