Molecular dynamics simulation of the free surface of liquid formamide

International Journal of Quantum Chemistry

Volumn 63, Issue 6, 1997, Pages 1123-1131

  Oberbrodhage, J ^a   Morgner, H ^a   Tapia, O ^b   Siegbahn, H O G ^b  

^a UNIVERSITY OF WITTEN HERDECKE   (Germany)

^b UPPSALA UNIVERSITY   (Sweden)

Author keywords

Formamide; Liquid surface; Md simulations; Molecular orientation; Molecular surface density

Indexed keywords

EID: 0008918344     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1997)63:6<1123::AID-QUA5>3.0.CO;2-Z     Document Type: Article

References (4)

1. Y. P. Puhovski and B. M. Rode, Chem. Phys. 190, 61 (1995).
2. P. C. Schoester, M. D. Zeidler, T. Radnai, and P. A. Bopp, Z. Naturforsch. 50a, 38 (1995).
3. H. Morgner, J. Oberbrodhage, and C. Stietz, in preparation.
4. B. Heinz and H. Morgner, unpublished results.