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Kieran F Lim
Kieran F Lim
Verified email at research.deakin.edu.au - Homepage
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VENUS96: A general chemical dynamics computer program
WL Hase, RJ Duchovic, X Hu, A Komornicki, KF Lim, D Lu, GH Peslherbe, ...
Quantum Chemistry Program Exchange Bulletin 16 (4), 43, 1996
738*1996
Trajectory simulations of collisional energy transfer in highly excited benzene and hexafluorobenzene
T Lenzer, K Luther, J Troe, RG Gilbert, KF Lim
The Journal of chemical physics 103 (2), 626-641, 1995
1971995
The detection of latent fingermarks on porous surfaces using amino acid sensitive reagents: A review
R Jelly, ELT Patton, C Lennard, SW Lewis, KF Lim
Analytica chimica acta 652 (1-2), 128-142, 2009
1822009
Analytical methodology for the determination of urea: current practice and future trends
PS Francis, SW Lewis, KF Lim
TrAC trends in analytical chemistry 21 (5), 389-400, 2002
1532002
Indole as a scaffold for anion recognition
FM Pfeffer, KF Lim, KJ Sedgwick
Organic & biomolecular chemistry 5, 1795-1799, 2007
1192007
The SN2 identity exchange reaction ClCH2CN+ Cl-. fwdarw. Cl-+ ClCH2CN: experiment and theory
BD Wladkowski, KF Lim, WD Allen, JI Brauman
Journal of the American Chemical Society 114 (23), 9136-9153, 1992
1111992
Lawsone: a novel reagent for the detection of latent fingermarks on paper surfaces
R Jelly, SW Lewis, C Lennard, KF Lim, J Almog
Chemical Communications, 3513-3515, 2008
852008
Quasiclassical trajectory study of collisional energy transfer in toluene systems. I. Argon bath gas: energy dependence and isotope effects
KF Lim
The Journal of chemical physics 100 (10), 7385-7399, 1994
841994
Trajectory simulations of collisional energy transfer of highly vibrationally excited azulene
KF Lim, RG Gilbert
Journal of Physical Chemistry 94 (1), 77-84, 1990
811990
The a priori calculation of collisional energy transfer in highly vibrationally excited molecules: The biased random walk model
KF Lim, RG Gilbert
The Journal of chemical physics 84 (11), 6129-6140, 1986
801986
Calculation of collisional-energy-transfer rates in highly excited molecules
KF Lim, RG Gilbert
Journal of Physical Chemistry 94 (1), 72-77, 1990
781990
Manganese (III) and manganese (IV) as chemiluminescence reagents: A review
AJ Brown, PS Francis, JL Adcock, KF Lim, NW Barnett
Analytica chimica acta 624 (2), 175-183, 2008
712008
Hypohalites and related oxidants as chemiluminescence reagents: a review
PS Francis, NW Barnett, SW Lewis, KF Lim
Luminescence: The journal of biological and chemical luminescence 19 (2), 94-115, 2004
672004
Studies on the mechanism of the peroxyoxalate chemiluminescence reaction: Part 1. Confirmation of 1, 2-dioxetanedione as an intermediate using 13C nuclear magnetic resonance …
R Bos, NW Barnett, GA Dyson, KF Lim, RA Russell, SP Watson
Analytica chimica acta 502 (2), 141-147, 2004
662004
The conservation of quantum zero‐point energies in classical trajectory simulations
KF Lim, DA McCormack
The Journal of chemical physics 102 (4), 1705-1715, 1995
631995
Quasiclassical trajectory study of collisional energy transfer in toluene systems. II. Helium bath gas: energy and temperature dependences, and angular momentum transfer
KF Lim
The Journal of chemical physics 101 (10), 8756-8767, 1994
631994
Mercury: a general Monte Carlo classical trajectory computer program
WL Hase, RJ Duchovic, X Hu, A Komornik, KF Lim, DH Lu, GH Peslherbe, ...
QCPE 3, 453, 1983
631983
Modeling collisional energy transfer in highly excited molecules
KF Lim, RG Gilbert
The Journal of chemical physics 92 (3), 1819-1830, 1990
621990
Pulsed flow chemistry: a new approach to solution handling for flow analysis coupled with chemiluminescence detection
SW Lewis, PS Francis, KF Lim, GE Jenkins, XD Wang
Analyst 125 (10), 1869-1874, 2000
572000
COLRATE. QCPE 643: Calculation of gas-kinetic collision rate coefficients
KF Lim
Quantum Chem. Program Exch 14 (1), 1994
571994
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Articles 1–20