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Filters: Journal Title:"The Journal of Chemical Physics"
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1Combined reaction class approach with integrated molecular orbital + molecular orbital (IMOMO) methodology: a practical tool for kinetic modeling2000Text
2Direct ab initio dynamics studies of N + H2<-->NH + H reaction2000Text
3Reaction class transition state theory: hydrogen abstraction reactions by hydrogen atoms as test cases2000Text
4Temperature dependent shear viscosity coefficient of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX ): a molecular dynamics simulation study2000Text
5Thermal conductivity of molecular fluids from molecular dynamics simulations: application of a new imposed-flux method2000Text
1 - 25 of 5
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