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1. Autonomy Workshop Small Body Design Reference Mission

2. Autonomy Workshop Small Body Design Reference Mission

7. Flight Avionics Hardware Roadmap

14. Impregnation of Catalytic Metals in Single-Walled Carbon Nanotubes for Toxic Gas Conversion in Life Support System

15. Development of Metal-impregnated Single Walled Carbon Nanotubes for Toxic Gas Contaminant Control in Advanced Life Support Systems

16. Modeling of Switching and Hysteresis in Molecular Transport

17. Aerocapture Technology Development Needs for Outer Planet Exploration

18. Quantal Study of the Exchange Reaction for N + N2 using an ab initio Potential Energy Surface

19. Effective Potential Energies and Transport Cross Sections for Atom-Molecule Interactions of Nitrogen and Nitrogen

20. Upgrades to the TPSX Material Properties Database

21. On Interpreting the Photoelectron Spectra of MgO

22. Integrated Thermal Response Tool for Earth Entry Vehicles

23. Effective Potential Energies and Transport Properties for Nitrogen and Oxygen

24. Potential Energy Curves and Transport Properties for the Interaction of He with Other Ground-state Atoms

25. The Importance of Optical Pathlength Control for Plasma Absorption Measurements

26. Effective Potential Energies and Transport Cross Sections for Interactions of Hydrogen and Nitrogen

27. Integrated Thermal Response Modeling System For Hypersonic Entry Vehicles

28. Measurements of Ion Energy and Ion Flux Distributions in Inductively Coupled Plasmas in CF4/O2/Ar Mixtures

29. Ab Initio Calculations of Water Line Strengths

30. A Comparison of ZnO and ZnO(-)

31. On Substrate for Atomic Chain Electronics

32. The Dissociation Energies of He2, HeH, and ArH; A Bond Function Study

33. An Accurate Potential Energy Surface for H2O

34. The Calculation of Accurate Metal-Ligand Bond Energies

35. The Heats of Formation of SiCl+n, for n=1-4

36. Computational Study of Electron-Molecule Collisions Related to Low-Temperature Plasmas

37. Rotational Energy Transfer of N2 Gas Determined Using a New Ab Initio Potential Energy Surface

38. Rotational Energy Transfer of N2 Determined Using a New Ab Initio Potential Energy Surface

39. Ab initio Potential-Energy Surfaces and Electron-Spin-Exchange Cross Sections for H-O2 Interactions

40. Chemistry by Way of Density Functional Theory

41. The Successive OH Binding Energies of Sc(OH)n+ for n=1-3

42. An Ab Initio Based Potential Energy Surface for Water

43. Potential Energy Curves and Collisions Integrals of Air Components

44. The Sensitivity of B3LYP Atomization Energies to the Basis Set and a Comparison of the Basis Set Requirements for CCSD(T) and B3LYP

45. A Study of the X(sup 2) Sigma(sup +) and A(sup 2) Pi States of MgAr(sup +) and MgKr(sup +)

46. The Dissociation Energies of CH4 and C2H2 Revisited

47. Theoretical Study of the B(sup 3) Sigma(sup -, sub u) - X(sup3)Sigma(sub g, sup -) and B'(sup 3)Pi(sub u) - X(sup 3)Sigma(sub g, sup -) Band Systems of S(sub 2)

48. The Dissociation Energies of AlH2 and AlAr

49. Theoretical Studies of the Quasi-Bound Vibrational Levels in the B State of CH3

50. Using Density Functional Theory (DFT) for the Calculation of Atomization Energies

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