details of the approach have been published (15), and an In principle, NMR spectroscopy can provide a wealth of application to the study of the side-chain dynamics of an information about molecular dynamics extending over a SH2 domain from phospholipase C-g1 in the presence and wide range of motiona
✦ LIBER ✦
Computer simulation of the system N2 in fluid argon-correlation functions and relaxation times
✍ Scribed by E.F. O'Brien; G.Wilse Robinson
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- English
- Weight
- 277 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
✦ Synopsis
The correlation functions of the dipole moment, P [u(O) l u(t)]. angular and linear velocity, and bond forces have been calculated from computer aim f ated data for four different density-temperature states of N2 in fluid argon, From these functions infrared and Raman line shapes, NMR relaxation times, and rotational and classical vibrational relaxation times have been computed.
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Daiwen Yang; Lewis E. Kay
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🌐
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⚖ 203 KB