Structure-property relationships in nuclei. Prediction of the binding energy per nucleon using a quantum similarity approach

Nuovo Cimento della Societa Italiana di Fisica A

Volumn 111, Issue 11, 1998, Pages 1311-1320

  Robert, D ^a   Carbo Dorca R ^a  

^a UNIVERSITY OF GIRONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0039398401     PISSN: 03693546     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (29)

1. KUBINYI H., 3D QSAR in Drug Design (ESCOM, Leiden) 1993.
2. CARBÓ R., ARNAU J. and LEYDA L., Int. J. Quant. Chem., 17 (1980) 1185.
3. CARBÓ R. and DOMINGO L., Int. J. Quant. Chem., 23 (1987) 517.
4. BESALÚ E., CARBÓ R., MESTRES J. and SOLÀ M., Topics Curr. Chem., 173 (1995) 31.
5. CARBÓ R. and BESALÚ E., in Molecular Similarity and Reactivity: From Quantum Chemical to Phenomenological Approaches, edited by CARBÓ R. (Kluwer, Amsterdam) 1995.
6. CARBÓ-DORCA R., BESALÚ E., AMAT L. and FRADERA X., in Advances in Molecular Similarity, edited by MEZEY P. G. and CARBÓ R., Vol. 1 (JAI Press, Greenwich) 1996.
7. LÖWDIN P. O., Phys. Rev., 97 (1955) 1474.
8. MCWEENY R., Proc. R. Soc. London A, 253 (1959) 242.
9. HOHENBERG P. and KOHN W., Phys. Rev. B, 136 (1964) 864.
10. FRADERA X., AMAT L., BESALÚ, E. and CARBÓ-DORCA R., Quant. Struct.-Act. Relat., 16 (1997) 25.
11. LOBATO M., AMAT L., BESALÚ E. and CARBÓ-DORCA R., Quant. Struct.-Act. Relat., 16 (1997) 465.
12. AMAT L., ROBERT D., BESALÚ E. and CARBÓ-DORCA R., J. Chem. Inf. Comput. Sci., 39 (1998) 624.
13. ROBERT D. and CARBÓ-DORCA R., J. Chem. Inf. Comput. Sci., 39 (1998) 620.
14. AMAT L., CARBÓ-DORCA R. and PONEC R., J. Comput. Chem., 19 (1998) 1575.
15. ROBERT D. and CARBÓ-DORCA R., J. Math. Chem., 23 (1998) 327.
16. SKYRME T. H. R., Nucl. Phys., 9 (1959) 615.
17. VAUTHERIN D. and BRINK D. M., Phys. Rev. C, 5 (1972) 626.
18. BARTEL J., QUENTIN P., BRACK M., GUET C. and HAKANSSON H.-B., Nucl. Phys. A, 235 (1977) 219.
19. VAUTHERIN D., Phys. Rev. C, 1 (1973) 296.
20. RING P. and SCHUCK P., The Nuclear Many Body Problem (Springer, Berlin) 1980.
21. LAWSON R. D., Theory of the Nuclear Shell Model (Oxford University Press, New York) 1980.
22. MARDIA K. V., KENT J. T. and BIBBY J. M., Multivariate Analysis (Academic Press, London) 1979.
23. ECKART C. and YOUNG G., Psychometrika, 1 (1936) 211.
24. CARBÓ R., BESALÚ E., AMAT L. and FRADERA X., J. Math. Chem., 18 (1995) 237.
25. MONTGOMERY D. C. and PECK E. A., Introduction to Linear Regression Analysis (John Wiley, New York) 1992.
26. ALLEN D. M., Technometrics, 16 (1974) 125.
27. AUDI G. and WAPSTRA A. H., Nucl. Phys. A, 595 (1995) 409. The experimental binding energy per nucleon can be downloaded from the Web Site: www.nndc.bnl.gov/nndscr/masses/MASS_EXP.MAS95.
28. WOLD S. and ERIKSSON L., in Chemometric Methods in Molecular Design (VCH Pub. Inc., New York) 1995.
29. FISHER R., in The Design of Experiments (Hafner Pub., New York) 1966.