[1] |
GOTOVTSEVA E, BIRYUKOV A, SVETLICHNYI V. Stability and spectral-luminescence properties of CdS and ZnS nanoparticle dispersions, synthesized in various solvents[J]. Russian Physics Journal, 2013, 56(3): 273-279. doi: 10.1007/s11182-013-0027-3 |
[2] |
YAN H G, ZHAO H R, HU J, et al. Determination of phenanthrenes and stilbenoid in the ethyl acetate extract of Thunia alba (Lindl) by HPLC-DAD[J]. Analytical Methods, 2016(24): 4867-4871. |
[3] |
DUAN H X, LUO W Y, YANG Y S, et al. Chemical constituents in ethyl acetate fraction of artemisia selengensis[J]. Chinese Traditional & Herbal Drugs, 2015, 46(10): 1441-1444. |
[4] |
YANG B, HAN B, HUANG P, et al. Chemical constituents from ethyl acetate extracts of Botrychium ternatum[J]. Chinese Traditional & Herbal Drugs, 2017, 48(5): 884-887. |
[5] |
LIU D F, DU W M, ZHOU H T, et al. Ethyl acetate synthesis on-line measurement by raman spectroscopy[J]. Spectroscopy and Spectral Analysis, 2001, 21(3): 301-303(in Chinese). |
[6] |
TAN Ch, WU T, LI W Y, et al. Determination of ethyl acetate in liquor based on combination of near-infrared spectroscopy interval partial least squares[J]. Computers and Applied Chemistry, 2014, 31(4): 510-512(in Chinese). |
[7] |
FENG J Q, ZHANG Y S, WEI X J. Analysis of flavoring compositions for DuKang wine by GC-MS[J]. Chinese Journal of Spectroscopy Laboratory, 2013, 30(2): 847-849(in Chinese). |
[8] |
SUN Z B, XIN X, ZOU X B, et al. Rapid qualitative and quantitative analysis of base liquor using FTIR combined with chemometrics[J]. Spectroscopy and Spectral Analysis, 2017, 37(9): 2756-2762(in Chinese). |
[9] |
KOLLING O W, ORLAND W. FTIR study of the solvent influence on the carbonyl absorption peak of ethyl acetate[J]. The Journal of Physical Chemistry, 1992, 96(15): 6217-6220. doi: 10.1021/j100194a025 |
[10] |
SONG X Sh, CHEN G Q, ZHU Zh W, et al. Determination of volume fraction of acetic acid in Chinese aged liquor by 3-D fluorescence spectrometry[J]. Laser Technology, 2018, 42(4): 531-535(in Chinese). |
[11] |
STEPHENS P J, DEVLIN F J, CHABALOWSKI C F. Ab initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields[J]. The Journal of Physical Chemistry, 1994, 98(45): 11623-11627. doi: 10.1021/j100096a001 |
[12] |
LU T, CHEN F W. Multiwfn: A multifunctional wavefunction analyzer[J]. Journal of Computational Chemistry, 2012, 33(5): 580-592. doi: 10.1002/jcc.22885 |
[13] |
HUMPHREY W, DALKE A, SCHULTEN K. VMD: Visual molecular dynamics[J]. Journal of Molecular Graphics, 1996, 14(1): 33-38. doi: 10.1016/0263-7855(96)00018-5 |
[14] |
LU T, CHEN F W. Quantitative analysis of molecular surface based on improved marching tetrahedra algorithm[J]. Journal of Molecular Graphics and Modeling, 2012, 38: 314-323. doi: 10.1016/j.jmgm.2012.07.004 |
[15] |
JOHNSON E R, KEINAN S, MORI-SANCHEZ P, et al. Revealing noncovalent interactions[J]. Journal of the American Chemical Society, 2010, 132(18): 6498-6506. doi: 10.1021/ja100936w |
[16] |
WU Ch Ch, de VISSCHER A, GATES I D. Molecular interactions between 1-butyl-3-methylimidazolium tetrafluoroborate and model naphthenic acids: A DFT study[J]. Journal of Molecular Liquids, 2017, 243: 462-471. doi: 10.1016/j.molliq.2017.08.061 |
[17] |
SÁNCHEZ-SANZ G, CROWE D, NICHOLSON A, et al. Conformational studies of gram-negative bacterial quorum sensing acyl homoserine lactone (AHL) molecules: The importance of the n→π* interaction[J]. Biophysical Chemistry, 2018, 238: 16-21. doi: 10.1016/j.bpc.2018.04.002 |
[18] |
TANIGUCHI T, NAKANO K, BABA R, et al. Analysis of configuration and conformation of furanose ring in carbohydrate and nucleoside by vibrational circular dichroism[J]. Organic Letters, 2017, 19(2): 404-407. doi: 10.1021/acs.orglett.6b03626 |
[19] |
SÁNCHEZ-SANZ G, ALKORTA I, ELGUERO J. Theoretical study of intramolecular interactions in peri-substituted naphthalenes: Chalcogen and hydrogen bonds[J]. Molecules, 2017, 22(2):227-243. doi: 10.3390/molecules22020227 |
[20] |
ESRAFILI M D, SADR-MOUSAVI A. Modulating of the pnicogen-bonding by a H…π interaction: Investigation of substituent, cooperativity and solvent effects[J]. Journal of Molecular Graphics and Modelling, 2017, 75: 165-173. doi: 10.1016/j.jmgm.2017.04.017 |