Morphology, crystal structure, and thermal and spectral studies of semiorganic nonlinear optical crystal LAHClBr

Crystal Growth and Design

Volumn 4, Issue 4, 2004, Pages 743-747

  Pal, Tanusri ^a   Kar, Tanusree ^a   Bocelli, Gabriele ^b   Rigi, Lara ^b  

^a DEPARTMENT OF MATERIALS SCIENCE   (India)

^b IMEM CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ARGININE; BROMINE DERIVATIVE;

ARTICLE; CRYSTAL STRUCTURE; CRYSTALLIZATION; HYDROGEN BOND; MOLECULAR DYNAMICS; PROTON TRANSPORT; SOLUBILITY; TEMPERATURE MEASUREMENT; THERMAL ANALYSIS; X RAY DIFFRACTION;

EID: 4143103746     PISSN: 15287483     EISSN: None     Source Type: Journal    
DOI: 10.1021/cg0341757     Document Type: Article

References (21)

1. Razzetti, C.; Ardoino, M.; Zanotti, L.; Zha, M.; Paorici, C. Cryst. Res. Technol. 2002, 37, 456-465.
2. Monaco, S. B.; Davis, L. E.; Velsko, S. P.; Wang, F. T.; Eimerl, D.; Zalkin, A. J. Cryst. Growth 1987, 85, 252-255.
3. Espinosa, E.; Lecomte, C.; Molins, E.; Veintemillas, S.; Cousson, A.; Paulus, W. Acta Crystallogr. 1996, B52, 519-534.
4. Mukerji, S.; Kar, T. Mater. Res. Bull. 1998, 33, 619-626.
5. Mukerji, S.; Kar, T. Mater. Chem. Phys. 1998, 57, 72-76.
6. Mukerji, S.; Kar, T. J. Cryst. Growth 1999, 204, 341-347.
7. Mukerji, S.; Kar, T. Jpn. J. Appl. Phys. 1999, 38, 832-837.
8. Mukerji, S.; Kar, T. J. Cryst. Growth 1999, 200, 543-549.
9. Pal, T.; Kar, T.; Wang, X. Q.; Zhou, G. Y.; Wang, D.; Cheng, X.F.; Yang, Z. H. J. Cryst. Growth 2002, 235, 523-528.
10. Nardelli, M. MORPHO, an Utility Programs for Correlating X-ray Data with the Morphology of Crystals. Presented at the sixth European Crystallographic Meeting, Barcelona, Spain, 1980.
11. Dowty, E. SHAPE, Version 6.0.1; Kingsport, TN, USA, 2000.
12. Belletti, D. EFBO, a new Hardware and Software system for Controlling a Philips PW1100 Single-Crystal Diffractometer, Centro di Studio per la Strutturistica Diffratometrica del CNR, Parma- Italy, Internal Report 1-96, 1996.
13. Walker, N.; Stuart, D. Acta Crystrallogr. 1983, A39, 158-166.
14. Gluzinski, P. Set of Programs for X-ray Structural Calculations. Icho, Polish Academy of Sciences, Warszawa, Poland, 1989.
15. Altomare, A.; Cascarano, G.; Giacovazzo, C.; Guagliardi, A.; Moliterni, A. G. G.; Burla, M. C.; Polidori, G.; Camalli, M.; Spagna, R. J. Appl. Cryst. 1999, 32, 115-119.
16. Sheldrick, G. M. SHELX 97, Program for the Crystal Structure Refinement, University of Göttingen, Germany, 1997.
17. Farrugia, L.J. ORTEP-3 for windows, University of Glasgow, Scotland, U.K. 1999.
18. Saraswathi, N. T.; Vijayan, M. Acta Crystallogr. 2001, B57, 842-849.
19. Gomes, E.de Matos; Nogueira, E.; Fernandes, I.; Belsley, M.; Paixao, J. A.; Beja, A. Matos; Ramossilva, M.; Martin-Gil, J.; Mano, J. F. Acta Crystallogr. 2001, B57, 828-832.
20. IUPAC Commission on the Nomenclature of Organic Chemistry and IUPAC-IUB on Biochemical Nomenclature, Biochem. J. 1975, 149, 1.
21. Krishnan, R. S.; Sankaranarayanan, K.; Krishnan, K. J. Indian Inst. Sci. 1973, 55, 66-116.