# Harold Walter Schranz, BSc (Hon) PhD

## Affiliations: | 1991-2011 | Australian National University, Acton, Australian Capital Territory, Australia |

##### Area:

Chemical Reaction Rate Theory, Statistical Mechanics, Dynamical Simulation, Unimolecular Reactions##### Google:

"Harold Schranz"## Mean distance: 10.41 | S | N | B | C | P |

#### Parents

Sign in to add mentorSture Nordholm | grad student | 1979-1984 | University of Sydney | |

Jürgen Troe | post-doc | 1984-1986 | Universität Göttingen | |

(Trajectory studies of highly excited molecules colliding with thermal atoms) |

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#### Publications

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Bolton K, Nordholm S, Schranz HW. (1995) Fragmentation of One-Dimensional Monatomic Chains under Tension: Simulation and Statistical Theory The Journal of Physical Chemistry. 99: 2477-2488 |

Sewell TD, Schranz HW, Thompson DL, et al. (1991) Comparisons of statistical and nonstatistical behavior for bond fission reactions in 1,2-difluoroethane, disilane, and the 2-chloroethyl radical Journal of Chemical Physics. 95: 8089-8107 |

Schranz HW, Raff LM, Thompson DL. (1991) Statistical and nonstatistical effects in bond fission reactions of SiH2 and Si2H6 The Journal of Chemical Physics. 94: 4219-4229 |

Schranz HW, Raff LM, Thompson DL. (1991) Non-statistical effects in bond fission reactions of 1,2-difluoroethane Chemical Physics Letters. 182: 455-462 |

Schranz HW, Freasier BC, Hamer ND, et al. (1989) Diatomic dissociation rate theory. II. Extensions and comparison with experiment Chemical Physics. 129: 363-369 |

Nordholm S, Schranz HW, Freasier BC, et al. (1989) Diatomic dissociation rate theory. I. Angular momentum conservation and impulsive collisions in the low pressure limit Chemical Physics. 129: 351-361 |

Schranz HW, Nordholm S, Freasier BC. (1986) A test of RRKM theory against numerical simulation for classical chain molecules. III. Heavy mass barrier to intramolecular vibrational relaxation Chemical Physics. 108: 105-114 |

Schranz HW, Nordholm S, Freasier BC. (1986) A test of RRKM theory against numerical simulation for classical chain molecules. II. Decomposition and vibrational relaxation in uniform chains Chemical Physics. 108: 93-104 |

Schranz HW, Nordholm S, Freasier BC. (1986) A test of RRKM theory against numerical simulation for classical chain molecules. I. Method and preliminary results Chemical Physics. 108: 69-91 |

Schranz HW, Troe J. (1986) Trajectory calculations of intermolecular energy transfer in SO2-Ar collisions. 2. State-specific rate coefficients Journal of Physical Chemistry. 90: 6168-6175 |