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33645908968
-
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+ simulated with shorter bonds (1.66 A) does not rotate. Thus, with our force field parameters, internal rotation is mainly controlled by the As-C vs B-C distance, and not determined by solvation effects.
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18
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-
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85086812403
-
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+ in water with "short bonds" (using the B-C distances), which does not lead to internal rotation, but to the same hydrogen-bonding patterns as with "real bonds". Similarly
-
+ in water with "short bonds" (using the B-C distances), which does not lead to internal rotation, but to the same hydrogen-bonding patterns as with "real bonds". Similarly,
-
-
-
-
30
-
-
85086813079
-
-
- simulated with "long" B-C bonds (As-C distances) displays nearly identical hydration patterns as with "real" bond distances.
-
- simulated with "long" B-C bonds (As-C distances) displays nearly identical hydration patterns as with "real" bond distances.
-
-
-
-
31
-
-
85086812215
-
-
note
-
-.
-
-
-
-
32
-
-
33645955421
-
-
note
-
0 (-5.0 kcal/mol).
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-
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33645943217
-
-
note
-
0- is more negative than in dry chloroform (by about 15 kcal/mol with the set1 charges).
-
-
-
-
66
-
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0034732533
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