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2000
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2000
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Journal Title:
"The Journal of Chemical Physics"
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Title
Date
Type
1
Combined reaction class approach with integrated molecular orbital + molecular orbital (IMOMO) methodology: a practical tool for kinetic modeling
2000
Text
2
Direct ab initio dynamics studies of N + H2<-->NH + H reaction
2000
Text
3
Reaction class transition state theory: hydrogen abstraction reactions by hydrogen atoms as test cases
2000
Text
4
Temperature dependent shear viscosity coefficient of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX ): a molecular dynamics simulation study
2000
Text
5
Thermal conductivity of molecular fluids from molecular dynamics simulations: application of a new imposed-flux method
2000
Text
1
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