Supramolecular structure of precipitated nanosize β-carotene particles

Angewandte Chemie - International Edition

Volumn 38, Issue 15, 1999, Pages 2188-2191

  Auweter, Helmut ^a   Haberkorn, Herbert ^a   Heckmann, Walter ^a   Horn, Dieter ^a   Lüddecke, Erik ^a   Rieger, Jens ^a   Weiss, Horst ^a  

^a BASF SE   (Germany)

Author keywords

Aggregation; Carotenoids nanostructures; Semiempirical calculations

Indexed keywords

BETA CAROTENE;

ARTICLE; ELECTRON MICROSCOPY; LIGHT SCATTERING; MOLECULAR MODEL; NANOPARTICLE; PRECIPITATION; RADIATION SCATTERING; ULTRAVIOLET SPECTROSCOPY;

EID: 0033516886     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1521-3773(19990802)38:15<2188::aid-anie2188>3.0.co;2-%23     Document Type: Article

References (22)

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15. The DFT calculations have been performed with the Karlsruhe Quantum Chemistry package TURBOMOLE (R. Ahlrichs, M. Bär, M. Häser, H. Horn, C. Kölmel, Chem. Phys. Lett. 1989, 162, 165-169.), a B-P86 (A. D. Becke, Phys. Rev. A 1988, 38, 3098-3100; J. P. Perdew, Phys. Rev. B 1986, 33, 8822-8825) gradient-corrected density functional and a SV(P) basis set (A. Schäfer, H. Horn, R. Ahlrichs, J. Chem. Phys. 1992, 97, 2571-2577; A. Schäfer, C. Huber, R. Ahlrichs, J. Chem. Phys. 1994, 100, 5829-5835) have been used.
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17. The DFT calculations have been performed with the Karlsruhe Quantum Chemistry package TURBOMOLE (R. Ahlrichs, M. Bär, M. Häser, H. Horn, C. Kölmel, Chem. Phys. Lett. 1989, 162, 165-169.), a B-P86 (A. D. Becke, Phys. Rev. A 1988, 38, 3098-3100; J. P. Perdew, Phys. Rev. B 1986, 33, 8822-8825) gradient-corrected density functional and a SV(P) basis set (A. Schäfer, H. Horn, R. Ahlrichs, J. Chem. Phys. 1992, 97, 2571-2577; A. Schäfer, C. Huber, R. Ahlrichs, J. Chem. Phys. 1994, 100, 5829-5835) have been used.
18. The DFT calculations have been performed with the Karlsruhe Quantum Chemistry package TURBOMOLE (R. Ahlrichs, M. Bär, M. Häser, H. Horn, C. Kölmel, Chem. Phys. Lett. 1989, 162, 165-169.), a B-P86 (A. D. Becke, Phys. Rev. A 1988, 38, 3098-3100; J. P. Perdew, Phys. Rev. B 1986, 33, 8822-8825) gradient-corrected density functional and a SV(P) basis set (A. Schäfer, H. Horn, R. Ahlrichs, J. Chem. Phys. 1992, 97, 2571-2577; A. Schäfer, C. Huber, R. Ahlrichs, J. Chem. Phys. 1994, 100, 5829-5835) have been used.
19. The DFT calculations have been performed with the Karlsruhe Quantum Chemistry package TURBOMOLE (R. Ahlrichs, M. Bär, M. Häser, H. Horn, C. Kölmel, Chem. Phys. Lett. 1989, 162, 165-169.), a B-P86 (A. D. Becke, Phys. Rev. A 1988, 38, 3098-3100; J. P. Perdew, Phys. Rev. B 1986, 33, 8822-8825) gradient-corrected density functional and a SV(P) basis set (A. Schäfer, H. Horn, R. Ahlrichs, J. Chem. Phys. 1992, 97, 2571-2577; A. Schäfer, C. Huber, R. Ahlrichs, J. Chem. Phys. 1994, 100, 5829-5835) have been used.
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