High-pressure studies on L,L-dileucine crystals by Raman spectroscopy and synchrotron X-ray diffraction combined with DFT calculations

被引:7
作者
Silva, C. B. [1 ]
da Silva Filho, J. G. [2 ]
Pinheiro, G. S. [3 ]
Teixeira, A. M. R. [4 ]
de Sousa, F. F. [5 ]
Freire, P. T. C. [1 ]
机构
[1] Univ Fed Ceara, Dept Fis, CP 6030,Campus Pici, BR-60455760 Fortaleza, CE, Brazil
[2] Univ Fed Maranhao, Inst Ctr Ciencias Sociais Saude & Tecnol, BR-65900410 Imperatriz, MA, Brazil
[3] Univ Fed Piaui, Dept Fis, Campus Minist Petronio Portella, BR-64049550 Teresina, PI, Brazil
[4] Univ Reg Cariri, Dept Fis, BR-63010970 Juazeiro Do Norte, CE, Brazil
[5] Univ Fed Para, Inst Ciencias Exatas & Nat, BR-66075110 Belem, PA, Brazil
关键词
Dipeptide crystals; High pressure; X-ray diffraction; Raman spectroscopy; DFT calculations; Phase transitions; LEUCYL-L-LEUCINE; INDUCED PHASE-TRANSITIONS; MONOHYDRATED L-ASPARAGINE; DRUG-DELIVERY SYSTEM; CYCLIC DIPEPTIDES; L-ALANINE; ACID; FREQUENCIES; NANOTUBE; SOLVENT;
D O I
10.1016/j.saa.2019.117899
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
The vibrational properties of the dipeptide L-leucyl-L-leucine hydrate were investigated through Raman and infrared spectroscopy. With the aid of first principle calculations using the density functional theory, the assignment of the vibrational modes from the material was furnished. In addition, the behavior of the crystal under high pressure was investigated using Raman spectroscopy (similar to 8 GPa) and synchrotron X-ray diffraction (similar to 26 GPa). The results showsignificant changes in both the X-ray diffractogram and the Raman spectra, suggesting that L-leucyl-L-leucine hydrate undergoes a phase transition between 2.3 and 2.9 GPa. Finally, for pressures above 16 GPa the broadening of X-ray peaks suggests a disorder in the crystal lattice induced by high-pressure effects. (c) 2019 Elsevier B.V. All rights reserved.
引用
收藏
页数:12
相关论文
共 66 条
[1]   Raman spectra of L-isoleucine crystals [J].
Almeida, F. M. ;
Freire, P. T. C. ;
Lima, R. J. C. ;
Remedios, C. M. R. ;
Mendes, J. ;
Melo, F. E. A. .
JOURNAL OF RAMAN SPECTROSCOPY, 2006, 37 (11) :1296-1301
[2]   New scale factors for harmonic vibrational frequencies using the B3LYP density functional method with the triple-ξ basis set 6-311+G(d,p) [J].
Andersson, MP ;
Uvdal, P .
JOURNAL OF PHYSICAL CHEMISTRY A, 2005, 109 (12) :2937-2941
[3]   Water-driven stabilization of diphenylalanine nanotube structures [J].
Andrade-Filho, T. ;
Martins, Tiago Carvalho ;
Ferreira, Fabio Furlan ;
Alves, Wendel Andrade ;
Rocha, Alexandre Reily .
THEORETICAL CHEMISTRY ACCOUNTS, 2016, 135 (08)
[4]  
Authier A, 2013, IUCR T CRYS, P1, DOI 10.1093/acprof:oso/9780199659845.001.0001
[5]   Stabilized cationic dipeptide capped gold/silver nanohybrids: Towards enhanced antibacterial and antifungal efficacy [J].
Bajaj, Manish ;
Pandey, Satish K. ;
Nain, Tamanna ;
Brar, Surinder K. ;
Singh, Prabhjot ;
Singh, Shivakanksha ;
Wangoo, Nishima ;
Sharma, Rohit K. .
COLLOIDS AND SURFACES B-BIOINTERFACES, 2017, 158 :397-407
[6]  
Balzaretti N. M., 1990, HIGH PRESSURE RES, V2, P183, DOI [10.1080/08957959008201037, DOI 10.1080/08957959008201037]
[7]   The calculation of accurate harmonic frequencies of large molecules: The polycyclic aromatic hydrocarbons, a case study [J].
Bauschlicher, CW ;
Langhoff, SR .
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1997, 53 (08) :1225-1240
[8]   High-pressure Raman spectra of racemate DL-alanine crystals [J].
Belo, E. A. ;
Lima, J. A., Jr. ;
Freire, P. T. C. ;
Melo, F. E. A. ;
Mendes Filho, J. ;
Bordallo, H. N. ;
Polian, A. .
VIBRATIONAL SPECTROSCOPY, 2010, 54 (02) :107-111
[9]   Crystalline amino acids - A link between chemistry, materials science and biology [J].
Boldyreva, Elena .
MODELS, MYSTERIES AND MAGIC OF MOLECULES, 2008, :167-192
[10]   Comparative study of antitumor active cyclo(Gly-Leu) dipeptide: A computational and molecular modeling study [J].
Celik, Sefa ;
Ozel, Aysen E. ;
Akyuz, Sevim .
VIBRATIONAL SPECTROSCOPY, 2016, 83 :57-69