Molecular dynamics study of the solid state photoreactivity of 3- and 4-cyano-trans-cinnamic acids

Indian Journal of Chemistry - Section A Inorganic, Physical, Theoretical and Analytical Chemistry

Volumn 39, Issue 1-3, 2000, Pages 253-261

  Sarma, Jagarlapudi A R P ^a   Chaudhuri, Barnali ^a   Desiraju, Gautam R ^b  

^a INDIAN INSTITUTE OF CHEMICAL TECHNOLOGY   (India)

^b UNIVERSITY OF HYDERABAD   (India)

Author keywords

[No Author keywords available]

Indexed keywords

3 CYANOCINNAMIC ACID DERIVATIVE; 4 CYANOCINNAMIC ACID DERIVATIVE; CINNAMIC ACID DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CRYSTAL; DIMERIZATION; MOLECULAR DYNAMICS; MOTION; PHOTOREACTIVITY; SIMULATION; SOLID STATE;

EID: 0033749543     PISSN: 03764710     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (14)

1. Cohen M D, Schmidt G M J & Sonntag F I, J chem Soc (1964) 2000.
2. Kearsley, S K Organic solid state chemistry, edited by G R Desiraju, (Elsevier, Amsterdam), 1987, 69.
3. Dhurjati M S K, Sarma J A R P & Desiraju G R, J chem Soc Chem Commun, (1991) 1702.
4. Gracia-Granda S, Beurskens G, Beurskens P T & Desiraju G R, Acta Crystallogr, 43C (1987) 683.
5. Pedireddi V R, Sarma J A R P & Desiraju G R, J chem Soc Perkin Trans 2, (1992) 311.
6. Desiraju G R, Bernstein J, Radha Kishan K V & Sarma J A R P, Tetrahedron Lett, 30 (1989) 3029.
7. Sarma J A R P & Bernstein J, Mol Engg, 2 (1992) 103.
8. Desiraju G R & Steiner T, The weak hydrogen bond in structural chemistry and biology (Oxford University Press, Oxford), 1999.
9. Cohen M D, Recent research in topochemistry at the Weizmann Institute of Science in Solid state photochemistry, edited by D Ginsburg (Verlag Chemie, New York), 1976, 233.
10. Gavezzotti A & Filippini G, Energetic aspects of crystal packing: Experiment and computer simulation in Theoretical aspects and computer modelling of the molecular solid state, edited by A Gavezzotti. (John Wiley, Chichester) 1997,pp 99.
11. Eijick B P V, Kroon-Batenburg L S J & Kroon J, Energy minimisation and molecular dynamics calculations for molecular crystals in Theoretical aspects and computer modelling of the molecular solid state, edited by A Gavezzotti (John Wiley, Chichester) 1997, pp 147.
12. Yuji K, Kazuyoshi U & Akira I, J phys Chem, 100 (1996) 4701.
13. 2 Program, Molecular Simulations Inc., 9685 Scranton Road, San Diego, CA 92121-3752, USA.
14. Andrew R L, Molecular modelling (Longman, London), 1996.