K. Balasubramanian, V. Prathibe, and I. , J. Chem, vol.25, p.326, 1986.

J. Muzart, Chromium-catalyzed oxidations in organic synthesis, Chem. Rev, vol.92, pp.113-140, 1992.
DOI : 10.1021/cr00009a005

G. and L. Flem, Eur . J. Solide State Inorg. Chem, p.28, 1991.

C. B. Aakerôy, P. B. Hitchcok, B. D. Molyle, and K. R. Seddo, A Novel Class of Salts for Second Harmonic Generation, J. Chem. Soc. Chem. Commun, vol.23, pp.1856-1859, 1989.

G. Sabbagh and N. Berakdar, Docking studies of flavonoid compounds as inhibitors of ?-ketoacyl acyl carrier protein synthase I (Kas I) of Escherichia coli, J. Mol. Graph. Model, vol.61, pp.214-223, 2015.

C. Ramesh, K. Mohan, M. Senthil, and V. Ragunathan, Antibacterial activity of

, Cr 2 O 3 nanoparticles against E.coli; reduction of chromate ions by Arachis hypogaea leaves, Aech. Appl. Sci. Res, vol.4, pp.1894-1900, 2012.

V. Moudgal and J. Sobel, Antifungals to treat Candida albicans, Expert Opin. Pharmacother, vol.11, pp.2037-2048, 2010.

C. Abad-zapatero, R. Goldman, S. W. Muchmore, C. Hutchins, K. Stewart et al.,

, albicans complexed with a potent inhibitor: Implications for the design of antifungal agents, Protein Sci, vol.5, pp.640-652, 1996.

W. Li, D. Yu, S. Gao, J. Lin, Z. Chen et al., Role of Candida albicans-Secreted Aspartyl Proteinases (Saps) in Severe Early Childhood Caries, Int. J. Mol. Sci, vol.15, pp.10766-10779, 2014.

I. A. Paterson, A. V. Juorio, and A. A. Boulton, 2-Phenylethylamine: A Modulator of Catecholamine Transmission in the Mammalian Central Nervous System?, J. Neurochemistry, vol.55, issue.6, pp.1827-1837, 1990.

S. Parrott, S. Jones, and R. A. Cooper, 2-Phenylethylamine Catabolism by Escherichia coli K12, Journal of General Microbiology, vol.133, pp.347-351, 1987.

A. Altomare, M. C. Burla, M. Camalli, G. L. Cascarano, C. Giacovazzo et al., SIR97: a new tool for crystal structure determination and refinement, J. Appl. Cryst, vol.32, pp.115-119, 1999.

. Bruker, APEX2, SAINT and SADABS, Bruker AXS Inc, 2006.

G. M. Sheldrick, Crystal structure refinement with SHELXL, ActaCryst. C71, pp.3-8, 2015.

L. J. Farrugia, WinGX and ORTEP for Windows: an update, J. Appl. Cryst, vol.45, pp.849-854, 2012.
DOI : 10.1107/s0021889812029111

M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, J. R. Cheeseman et al.,

M. Sonnenberg, M. Hada, K. Ehara, R. Toyota, J. Fukuda et al.,

J. Kobayashi, A. Normand, A. Raghavachari, J. C. Rendell, S. S. Burant et al.,

M. Tomasi, N. Cossi, J. M. Rega, M. Millan, J. E. Klene et al.,

C. Bakken, J. Adamo, R. Jaramillo, R. E. Gomperts, O. Stratmann et al.,

R. Austin, C. Cammi, J. W. Pomelli, R. L. Ochterski, K. Martin et al.,

G. A. Zakrzewski, P. Voth, J. J. Salvador, S. Dannerberg, A. D. Dapprich et al.,

B. Farkas, J. V. Foresman, J. Ortiz, D. J. Cioslowski, and . Fox, GAUSSIAN 09, Revision, 2010.

R. F. Bader, Atoms in Molecules, A Quantum Theory, 1990.

T. Lu and F. Chen, Multiwfn: A multifunctional wavefunction analyzer, J. Comput. Chem, vol.33, pp.580-592, 2012.

W. Humphrey, A. Dalke, and K. Schulten, VMD-Visual molecular dynamics, J. Mol. Graph, vol.14, pp.33-38, 1996.
DOI : 10.1016/0263-7855(96)00018-5

C. Borelli, E. Ruge, J. H. Lee, M. Schaller, A. Vogelsang et al., X-ray structures of Sap1 and Sap5: Structural comparison of the secreted aspartic proteinases from Candida albicans, Proteins Struct. Funct. Bioinforma, vol.72, pp.1308-1319, 2008.

C. Borelli, E. Ruge, M. Schaller, M. Monod, H. C. Korting et al., The crystal structure of the secreted aspartic proteinase 3 from Candida albicans and its complex with pepstatin A, Proteins Struct. Funct. Bioinforma, vol.68, pp.738-748, 2007.

G. Pappenberger, T. Schulz-gasch, E. Kusznir, F. Müller, and M. Hennig, Structureassisted discovery of an aminothiazole derivative as a lead molecule for inhibition of bacterial fatty-acid synthesis, Acta Cryst, vol.63, pp.1457-1464, 2007.

G. Sacchetti, S. Maietti, M. Muzzoli, M. Scaglianti, S. Manfredini et al.,

. Bruni, Comparative evaluation of 11 essential oils of different origin as functional antioxidants, antiradicals and antimicrobials in foods, Food Chem, vol.91, pp.621-632, 2005.

S. Gopalakrishnan, N. T. Nevaditha, and C. V. Mythili, Antibacterial activity of azo compounds synthesized from the natural renewable source, cardanol, J. Chem. Pharm. Res, vol.3, issue.4, pp.490-497, 2011.

S. Trabelsi, M. Essid, T. Roisnel, M. Rzaigui, and H. Marouani, Propane-1,2-diammonium chromate(VI), Acta Cryst, vol.70, pp.84-85, 2014.
DOI : 10.1107/s1600536814002463

URL : https://hal.archives-ouvertes.fr/hal-01114521

S. Sudhahar, M. K. Kumar, P. Pandi, and R. M. Kumar, 2-Phenylethylammonium p-hydroxybenzoate: Growth, structural, spectral, thermal, optical and mechanical characterization, Optik -International Journal for Light and Electron Optics, vol.125, pp.4327-4332, 2014.

D. G. Billing, A. Lemmerer, and M. Rademeyer, Bis(1-phenylethylammonium) hexachloridostannate(IV) and bis(2-phenylethylammonium) hexachloridostannate(IV), Acta Cryst, vol.63, pp.101-104, 2007.
DOI : 10.1107/s0108270107004970

I. Oh, D. Kim, Y. Huh, Y. Park, J. M. Parka et al., Bis(2-phenylethylammonium) tetrachloridocobaltate(II), Acta Cryst, vol.67, pp.522-523, 2011.
DOI : 10.1107/s1600536811011603

URL : http://journals.iucr.org/e/issues/2011/05/00/si2347/si2347.pdf

R. H. Blessing, Hydrogen bonding and thermal vibrations in crystalline phosphate salts of histidine and imidazole, ActaCryst, vol.42, pp.613-621, 1986.

I. D. Brown, On the geometry of O-H?O hydrogen bonds, ActaCryst. A32, pp.24-31, 1976.

K. B. Benzon, H. T. Varghese, C. Y. Panicker, K. Pradhan, B. K. Tiwary et al., Spectroscopic and theoretical characterization of 2-(4-methoxyphenyl)-4,5-dimethyl-1H-imidazole 3-oxide, Spectrochim. Acta, vol.151, pp.965-979, 2015.

J. B. Bhagyasree, H. T. Varghese, C. Y. Panicker, J. Samuel, C. Van-alsenoy et al., Vibrational spectroscopic (FT-IR, FT-Raman, ¹H NMR and UV) investigations and computational study of 5-nitro-2-(4-nitrobenzyl) benzoxazole, Spectrochim. Acta, vol.102, pp.99-113, 2013.

J. J. Mckinnon, A. S. Mitchell, and M. A. Spackman, Hirshfeld Surfaces: A New Tool for Visualising and Exploring Molecular Crystals, vol.4, p.2136, 1998.

M. A. Spackman and J. J. Mckinnon, Fingerprinting intermolecular interactions in molecular crystals, CrystEngComm, issue.4, p.378, 2002.
DOI : 10.1039/b203191b

S. K. Wolff, D. J. Grimwood, J. J. Mckinnon, D. Jayatilaka, and M. A. Spackamn, Crystal Explorer, issue.1, 2013.

C. Jelsch, K. Ejsmont, and L. Huder, The enrichment ratio of atomic contacts in crystals, an indicator derived from the Hirshfeld surface analysis, IUCrJ, vol.1, pp.119-128, 2014.
URL : https://hal.archives-ouvertes.fr/hal-01521319

G. Rauhut and P. Pulay, J. Phys. Chem, vol.99, pp.3093-3099, 1995.

P. Rauhut and . Pulay, J. Phys. Chem, vol.99, p.14572, 1995.

T. Sundius, Scaling of ab initio force fields by MOLVIB, Vib. Spectrosc, vol.29, pp.89-95, 2002.

S. Gatfaoui, N. Issaoui, S. A. Brandán, T. Roisnel, and H. Marouani, Effects of the Coordination Modes of Nitrate Groups on Their Structural and Vibrational properties, J. Mol. Struct, vol.1151, pp.152-168, 2018.
URL : https://hal.archives-ouvertes.fr/hal-01619416

S. Gatfaoui, N. Issaoui, A. Mezni, F. Bardak, T. Roisnel et al., Synthesis, structural and spectroscopic features, and investigation of bioactive nature of a novel organic-inorganic hybrid material 1H-1,2,4-triazole-4-ium trioxonitrate, J. Mol. Struct, vol.1150, pp.242-257, 2017.
URL : https://hal.archives-ouvertes.fr/hal-01619417

H. A. Höppe, K. Kazmierczak, E. Romano, and S. A. Brandán, A structural and vibrational study on the first potassium borosulfate, K 5 [B(SO 4 ) 4 ] by using the FTIR-Raman and DFT calculations, J. Mol. Struct, vol.1037, pp.294-300, 2013.

G. Keresztury, S. Holly, G. Besenyei, J. Varga, A. Y. Wang et al., Vibrational spectra of monothiocarbamates-II. IR and Raman spectra, vibrational assignment, conformational analysis and ab initio calculations of S-methyl-N,N-dimethylthiocarbamate Spectrochim, Acta, vol.49, pp.2007-2026, 1993.

D. Michalska and R. Wysokinski, The prediction of Raman spectra of platinum(II) anticancer drugs by density functional theory, Chemical Physics Letters, vol.403, pp.211-217, 2005.

S. A. Brandán, Business Media B.V., Van Godewijckstraat 30, 3311 GZ Dordrecht, A Structural and Vibrational Study of the Chromyl Chlorosulfate, Fluorosulfate, and Nitrate Compounds, vol.1, 2012.

S. A. Brandán, Structural and Vibrational Investigation, vol.2

A. Chromylazide, P. , and T. Compounds, Business Media B.V., Van Godewijckstraat 30, 3311 GZ Dordrecht, 2012.

S. Sudhahar, M. Krishnakumar, P. Pandia-&-r.-mohan, and . Kumara, Optik, vol.125, p.4327, 2014.

C. Ben-m'leh, S. A. Brandán, N. Issaoui, T. Roisnel, and H. Marouani, Synthesis, molecular structure, vibrational and theoretical studies of a new non-centrosymmetric organic sulphate with promising NLO properties, J. Mol. Struct, vol.1171, pp.771-785, 2018.

M. K. Marchewka, Infrared and Raman spectra of melaminium chloride hemihydrate, Mater. Sci. Eng. B, vol.95, pp.214-221, 2002.
DOI : 10.1016/s0921-5107(02)00235-0

B. M. Weckhuysen, A. A. Verberckmoes, A. R. De-baets, and &. R. Schoonheydt, Diffuse Reflectance Spectroscopy of Supported Chromium Oxide Catalysts: A Self-Modeling Mixture Analysis, J. Catal, vol.166, p.160, 1997.

J. Tauc, Optical properties and electronic structure of amorphous Ge and Si, Mater. Res. Bull, vol.3, pp.37-46, 1968.

W. Rui-feng, Z. Tong-lai, Q. Xiao-jing, Z. Jian-guo, Y. Li et al., Synthesis and crystal structure of 7-nitro-5-sulfo-napthalene-1,4-dicarboxylate acid, Chinese J. Struct. Chem, vol.25, pp.849-853, 2006.

R. G. Parr and P. K. Chattaraj, Principle of maximum hardness, J. Am. Chem. Soc, vol.113, pp.1854-1855, 1991.

R. G. Parr, L. V. Szentpaly, and E. Index, J. Am. Chem. Soc, vol.121, pp.1922-1924, 1999.

U. Koch and P. Popelier, Characterization of C-H-O Hydrogen Bonds on the Basis of the Charge Density, J. Phys. Chem. Soc, vol.99, p.9747, 1995.

I. Rozas, I. Alkorta, and J. Elguero, Behavior of Ylides Containing N, O, and C Atoms as Hydrogen Bond Acceptors, J. Am. Chem. Soc, vol.122, pp.11154-11161, 2000.

E. Espinosa, E. Molins, and C. Lecomte, Hydrogen bond strengths revealed by topological analyses of experimentally observed electron densities, Chem. Phys. Lett, vol.285, pp.170-173, 1998.

J. B. Ott and J. Boerio-goates, Calculations from Statistical Thermodynamics, 2000.

R. Zhang, B. Dub, G. Sun, and Y. Sun, Experimental and theoretical studies on o-, mand p-chlorobenzylideneaminoantipyrines, Spectrochim. Acta A, vol.75, pp.1115-1124, 2010.

E. R. Johnson, S. Keinan, P. Mori-sánchez, J. Contreras-garcía, A. J. Cohen et al., Revealing Noncovalent Interactions, J. Am. Chem. Soc, vol.132, pp.6498-6506, 2010.
DOI : 10.1021/ja100936w

URL : http://europepmc.org/articles/pmc2864795?pdf=render

E. Scrocco and J. Tomasi, Electronic Molecular Structure, Reactivity and Intermolecular Forces: An Euristic Interpretation by Means of Electrostatic Molecular Potentials, Adv.Quantum.Chem, vol.11, pp.115-193, 1978.

F. J. Luque, J. M. Lopez, M. Orozco, and P. On, Electrostatic interactions of a solute with a continuum. A direct utilization of ab initio molecular potentials for the prevision of solvent effects, Theor. Chem. Acc, vol.103, pp.343-345, 2000.

P. Politzer and J. Murray, The fundamental nature and role of the electrostatic potential in atoms and molecules, Theor. Chem. Acc, vol.108, pp.134-142, 2002.

P. Thul, V. P. Gupta, V. J. Ram, and P. Tandon, Structural and spectroscopic studies on 2-pyranones, Spectrochim. Acta, vol.75, pp.251-260, 2010.

H. ,

. V-s-tyr, , vol.84

H. Val12,

H. , 3.5), V-M-GLY-260 (7.1), V-M-SER-180 (-4.2), V-M-GLY-181