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Refinado por: Nome da Publicação: Faraday Transactions remover
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1
Molecular rotation and isomerisation in hydrogen isocyanide
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Molecular rotation and isomerisation in hydrogen isocyanide

Chan, Wai-To ; Shen, DeLin ; Pritchard, Huw O.

Journal of the Chemical Society. Faraday transactions, 1995, Vol.91 (12), p.1717

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2
Cetane number vs. structure in paraffin hydrocarbons
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Cetane number vs. structure in paraffin hydrocarbons

Heck, Simone M. ; Pritchard, Huw O. ; Griffiths, John F.

Journal of the Chemical Society. Faraday transactions, 1998-06, Vol.94 (12), p.1725-1727

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3
Zero-point energy correction for trajectory rate data
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Zero-point energy correction for trajectory rate data

Lim, Kieran F.

Journal of the Chemical Society. Faraday transactions, 1997-02, Vol.93 (4), p.669-672

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4
Theoretical study of benzyl radical reactivity in combustion systems
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Theoretical study of benzyl radical reactivity in combustion systems

M. Davis, William ; M. Heck, Simone ; O. Pritchard, Huw

Journal of the Chemical Society. Faraday transactions, 1998, Vol.94 (18), p.2725

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5
Zero-point energy problem in molecular dynamics calculations, and an improved method for sampling trajectories
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Zero-point energy problem in molecular dynamics calculations, and an improved method for sampling trajectories

Shen, DeLin ; Chan, Wai-To ; Pritchard, Huw O.

Journal of the Chemical Society. Faraday transactions, 1995, Vol.91 (21), p.3747

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6
Theoretical calculation of intramolecular reactions in methylperoxyl and ethylperoxyl radicals
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Theoretical calculation of intramolecular reactions in methylperoxyl and ethylperoxyl radicals

Shen, DeLin ; Moise, Avygdor ; Pritchard, Huw O.

Journal of the Chemical Society. Faraday transactions, 1995, Vol.91 (10), p.1425

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7
Faraday communications. Rotational disintegration of polyatomic molecules
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Faraday communications. Rotational disintegration of polyatomic molecules

Shen, DeLin ; Pritchard, Huw O.

Journal of the Chemical Society. Faraday transactions, 1990, Vol.86 (18), p.3171

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8
Sensitivity of molecular dynamics unimolecular rate calculations to defects in the potential-energy surface
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Sensitivity of molecular dynamics unimolecular rate calculations to defects in the potential-energy surface

Shen, DeLin ; Pritchard, Huw O.

Journal of the Chemical Society. Faraday transactions, 1996-04, Vol.92 (8), p.1297

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9
Randomization and isomerization rate constants for isocyanogen
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Randomization and isomerization rate constants for isocyanogen

Shen, DeLin ; Pritchard, Huw O.

Journal of the Chemical Society. Faraday transactions, 1996-11, Vol.92 (22), p.4357

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10
Classical dynamics of intramolecular energy flow in ethane
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Classical dynamics of intramolecular energy flow in ethane

Shen, DeLin ; Pritchard, Huw O.

Journal of the Chemical Society. Faraday transactions, 1991, Vol.87 (22), p.3595

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