Comment on "Aromatic-backbone interactions in model α-helical peptides" [Palermo et al., J Comput Chem 2007, 28, 1208]

Journal of Computational Chemistry

Volumn 29, Issue 1, 2008, Pages 1-3

  Van Mourik, Tanja ^a  

^a UNIVERSITY OF ST ANDREWS   (United Kingdom)

Author keywords

Counterpoise method; Intramolecular BSSE; Intramolecular interaction energy

Indexed keywords

AROMATIC COMPOUNDS; ERROR ANALYSIS; MATHEMATICAL MODELS; MOLECULAR INTERACTIONS; PEPTIDES;

COUNTERPOISE METHOD; INTRAMOLECULAR BSSE; INTRAMOLECULAR INTERACTION ENERGY;

MOLECULAR DYNAMICS;

PEPTIDE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY;

MODELS, MOLECULAR; PEPTIDES;

EID: 37649012645     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20869     Document Type: Article

References (6)

1. Boys, S. F.; Bernardi, F. Mol Phys 1970, 19, 553.
2. Holroyd, L. F.; van Mourik, T. Chem Phys Lett 2007, 442, 42.
3. van Mourik, T.; Karamertzanis, P. G.; Price, S. L. J Phys Chem A 2006, 110, 8.
4. Palermo, N. Y.; Csontos, J.; Owen, M. C.; Murphy, R. F.; Lovas, S. J Comput Chem 2007, 28, 1208.
5. van Duijneveldt, F. B.; van Duijneveldt-van de Rijdt, J. G. C. M.; van Lenthe, J. H. Chem Rev 1994, 94, 1873.
6. Saebø, S.; Tong, W. J Chem Phys 1993, 98. 2170.