Electrochemical formation of close-packed phenyl layers on Si(111)

Journal of Physical Chemistry B

Volumn 101, Issue 14, 1997, Pages 2415-2420

  Henry De Villeneuve, C ^a   Pinson, J ^b   Bernard, M C ^a   Allongue, P ^a  

^a UMR 8235)   (France)

^b UNIVERSITÉ PARIS DIDEROT   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001711967     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (40)

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39. Henry de Villeneuve, C.; Ozanam, F.; Chazalviel, J. N.; Pinson, J.; Allongue, P., to be published.
40. Alchemy III software. The final energetic parameters leading to the structure in Figure 6 were as follows: bond 15.9 kcal, angle 41.5 kcal, van der Waals, -48.5 kcal, torsion 9.3 kcal, and oop 0.1 kcal for a total energy 18.3 kcal. Each contribution is related to specific forces. A small oop indicates that rings remain planar and small angle and bond contributions mean that bonds and angles are not distorted with respect to expectations. The negative vdW energy certifies that rings are not in contact with each other.