Hydrogen bonding networks in E- or Z-2-(3′-pyridyl)-3-phenylpropenoic (α-pyridylcinnamic) acid assemblies - A molecular modeling study

Journal of Molecular Modeling

Volumn 7, Issue 11, 2001, Pages 408-412

  Jójárt, Balázs ^a   Pálinkó, István ^a  

^a UNIVERSITY OF SZEGED   (Hungary)

Author keywords

pyridylcinnamic acids; Intermolecular hydrogen bonded network; Molecular modeling; Semiempirical method

Indexed keywords

ACRYLIC ACID DERIVATIVE; CINNAMIC ACID DERIVATIVE; DIMER; PYRIDINE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONTROLLED STUDY; ENERGY YIELD; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULAR MODEL; PRIORITY JOURNAL; QUANTUM MECHANICS; STEREOISOMERISM;

EID: 0035789164     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/S00894-001-0059-4     Document Type: Article

References (10)

1. Pálinkó I, Török B, Rózsa-Tarjányi M, Kiss JT, Tasi G (1995) J Mol Struct 348:57-60
2. Pálinkó I., Kiss JT (1997) Mikrochim Acta [Suppl] 14:253-255
3. Kukovecz Á, Kiss JT, Pálinkó I (1997) J Mol Struct 408/409:325-327
4. Kukovecz Á, Pálinkó I (1999) J Mol Struct 482/483:463-467
5. Körtvélyesi T, Kukovecz Á, Lovas S, Pálinkó, I (2001) J Mol Struct (THEOCHEM) 535:139-149
6. Pálinkó I, Körtvélyesi T (2001) Int J Quantum Chem 84:269-275
7. Stewart JJP (1989) J Comput Chem 10:209-220, 221-264
8. Hyperchem 6.02 (1994) Hypercube, Gainesville, Fla.
9. Bondi A (1964) J Phys Chem 68:441-451
10. Aakeröy CA, Evans TA, Seddon KR, Pálinkó I (1999) New J Chem 23:145-152