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Harold Walter Schranz, BSc (Hon) PhD - Publications

Affiliations: 
1991-2011 Australian National University, Acton, Australian Capital Territory, Australia 
Area:
Chemical Reaction Rate Theory, Statistical Mechanics, Dynamical Simulation, Unimolecular Reactions
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15 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
1995 Bolton K, Nordholm S, Schranz HW. Fragmentation of One-Dimensional Monatomic Chains under Tension: Simulation and Statistical Theory The Journal of Physical Chemistry. 99: 2477-2488. DOI: 10.1021/j100009a005  0.32
1991 Sewell TD, Schranz HW, Thompson DL, Raff LM. 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. DOI: 10.1063/1.461289  0.375
1991 Schranz HW, Raff LM, Thompson DL. Statistical and nonstatistical effects in bond fission reactions of SiH2 and Si2H6 The Journal of Chemical Physics. 94: 4219-4229. DOI: 10.1063/1.460630  0.396
1991 Schranz HW, Raff LM, Thompson DL. Non-statistical effects in bond fission reactions of 1,2-difluoroethane Chemical Physics Letters. 182: 455-462. DOI: 10.1016/0009-2614(91)90107-K  0.415
1989 Schranz HW, Freasier BC, Hamer ND, Nordholm S. Diatomic dissociation rate theory. II. Extensions and comparison with experiment Chemical Physics. 129: 363-369. DOI: 10.1016/0301-0104(89)85006-2  0.34
1989 Nordholm S, Schranz HW, Freasier BC, Hamer ND. Diatomic dissociation rate theory. I. Angular momentum conservation and impulsive collisions in the low pressure limit Chemical Physics. 129: 351-361. DOI: 10.1016/0301-0104(89)85005-0  0.359
1986 Schranz HW, Nordholm S, Freasier BC. 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. DOI: 10.1016/0301-0104(86)87009-4  0.327
1986 Schranz HW, Nordholm S, Freasier BC. 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. DOI: 10.1016/0301-0104(86)87008-2  0.332
1986 Schranz HW, Nordholm S, Freasier BC. A test of RRKM theory against numerical simulation for classical chain molecules. I. Method and preliminary results Chemical Physics. 108: 69-91. DOI: 10.1016/0301-0104(86)87007-0  0.346
1986 Schranz HW, Troe J. Trajectory calculations of intermolecular energy transfer in SO2-Ar collisions. 2. State-specific rate coefficients Journal of Physical Chemistry. 90: 6168-6175.  0.306
1984 Schranz HW, Nordholm S. Theory of chemically activated unimolecular reactions. Weak collisions and steady states Chemical Physics. 87: 163-177. DOI: 10.1016/0301-0104(84)85043-0  0.304
1983 Schranz HW, Nordholm S. An efficient solution of weak-collision master equations in thermal unimolecular reaction rate theory Chemical Physics. 74: 365-381. DOI: 10.1016/0301-0104(83)85187-8  0.314
1982 Schranz HW, Nordholm S, Hamer ND. Quantized RRK theory of unimolecular reaction rates International Journal of Chemical Kinetics. 14: 543-564. DOI: 10.1002/Kin.550140511  0.351
1981 Nordholm S, Schranz HW. Strong collision rate coefficients in unimolecular reaction rate theory Chemical Physics. 62: 459-467. DOI: 10.1016/0301-0104(81)85139-7  0.34
1981 Schranz HW, Nordholm S. Unimolecular activation-deactivation: Impulsive collision theory International Journal of Chemical Kinetics. 13: 1051-1070. DOI: 10.1002/Kin.550131006  0.358
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