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Dynamics of a neutron in electromagnetic fields and quantum phase interference

✍ Scribed by J.Q. Liang; X.X. Ding

Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
643 KB
Volume
176
Category
Article
ISSN
0375-9601

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## Abstract An __ab initio__ quantum mechanical charge field molecular dynamics simulation was carried out for one methanol molecule in water to analyze the structure and dynamics of hydrophobic and hydrophilic groups. It is found that water molecules around the methyl group form a cage‐like struct