Page 123 - 201905

第 5 期 刘 军，等: 基于 DFT 和 UV-Vis 的金丝桃苷印迹相互作用分析 ·891·

77-80. 2001, 934(1): 1-11.
[2] Tang Qiaoyu (唐巧玉), Zhou Yifeng (周毅峰). Extraction processing [15] Becke A. Density-functional exchange-energy approximation with
of total flavonoids from Oenanthe javanica using accelerated solvent correct asymptotic behavior[J]. Physical Review A, 1988, 38(6):
extraction method[J]. Food Science( 食品科学 ), 2010, 31(22): 3098-3100.
190-193. [16] Becke A. Density-functional thermochemistry. III. The role of exact
[3] Peng Zhibing (彭志兵), Wu Zhengping (吴正平). Analysis of exchange[J]. Journal of Chemical Physics, 1993, 98(7): 5648-5652.
hyperoside in flower of Hibiscus manihot L. by HPLC-mass [17] Lee C, Yang W, Parr R G. Development of the Colle-Salvetti
spectrometry[J]. Journal of Anhui Agricultural Sciences(安徽农业科 correlation-energy formula into a functional of the electron
学), 2008, 36(23): 10028-10029. density[J]. Physical Review B, 1988, 37(2): 785-789.
[4] Wang Shasha (王沙沙), Liu Yang (刘洋), Niu Zhenzhen (牛真真), et [18] Kose E, Atac A, Bardak F. The structural and spectroscopic
al. Separation and purification of total flavonoids from Salsola investigation of 2-chloro-3-methylquinoline by DFT method and
collina with macroporous resins and evaluation of antioxidant UV–Vis, NMR and vibrational spectral techniques combined with
activities[J]. Fine Chemicals(精细化工), 2018, 35(1): 58-64. molecular docking analysis[J]. Journal of Molecular Structure, 2018,
[5] Li J, Zhang J, Wang M. Extraction of flavonoids from the flowers of 1163: 147-160.
Abelmoschus manihot (L.) Medic. By modified supercritical CO 2 [19] Avdovic E H, Milenkovic D, Dimitric M J M, et al. Synthesis,
extraction and determination of antioxidant and anti-adipogenic spectroscopic characterization (FT-IR, FT-Raman, and NMR),
activity[J]. Molecules, 2016, 21(7): 810[2018-08-22].
quantum chemical studies and molecular docking of
https://www.mdpi.com/1420-3049/21/7/810.
3-(1-(phenylamino)ethylidene)-chroman-2,4-dione[J].
DOI:10.3390/molecules21070810.
Spectrochimica Acta Part A: Molecular and Biomolecular
[6] Ansari S, Karimi M. Novel developments and trends of analytical
Spectroscopy, 2018, 195: 31-40.
methods for drug analysis in biological and environmental samples
[20] Eşme A, Sağdınç S G. Molecular structures, spectroscopic (FT-IR,
by molecularly imprinted polymers[J]. Trends in Analytical
NMR, UV) studies, NBO analysis and NLO properties for tautomeric
Chemistry, 2017, 89: 146-162.
forms of 1, 3-dimethyl-5-(phenylazo)-6-aminouracil by density
[7] Ahn H, Lee G. Isorhamnetin and hyperoside derived from water
functional method[J]. Spectrochimica Acta. Part A: Molecular and
dropwort inhibits inflammasome activation[J]. Phytomedicine, 2017,
Biomolecular Spectroscopy, 2018, 188: 443-455.
24: 77-86.
[21] Xantheas S S. Ab initio studies of cyclic water clusters (H 2O) n,
[8] Bejar E, Amarquaye A, Che C, et al. Constituents of Byrsonima
n=1-6. II. Analysis of manybody interactions[J]. The Journal of
crassifolia and their spasmogenic activity[J]. Pharmaceutical
Chemical Physics, 1994, 100(10): 7523-7534.
Biology, 1995, 33(1): 25-32.
[22] Salehzadeh S, Maleki F. New equation for calculating total
[9] Xiao R, Xiang A, Pang H, et al. Hyperoside protects against
interaction energy in one noncyclic ABC triad and new insights into
hypoxia/reoxygenation induced injury in cardiomyocytes by
cooperativity of noncovalent bonds[J]. Journal of Computational
suppressing the Bnip3 expression[J]. Gene, 2017, 629: 86-91.
Chemistry, 2016, 37(32): 2799-2807.
[10] Zeng K, Wang X, Ko H, et al. Hyperoside protects primary rat
[23] Boys S F, Bernardi F. The calculation of small molecular interactions
cortical neurons from neurotoxicity induced by amyloid β-protein via
by the differences of separate total energies. Some procedures with
the PI3K/Akt/Bad/BclXL-regulated mitochondrial apoptotic pathway[J].
reduced errors[J]. Molecular Physics, 2002, 100(1): 65-73.
European Journal of Pharmacology, 2011, 672(1/2/3): 45-55.
[24] Shakila G, Saleem H, Sundaraganesan N. FT-IR, FT-Raman, NMR
[11] Bai Yun (白云), Zhu Ruichao (朱瑞超), Li Jin (李晋), et al.
and UV spectral investigation: Computation of vibrational frequency,
Simultaneous determination of five flavonoids in the flowers of
chemical shifts and electronic structure calculations of 1-bromo-4-
Aurea helianthus by ultra performance liquid chromatography
nitrobenzene[J]. World Scientific News, 2017, 61(2): 150-185.
method[J]. Tianjin Journal of Traditional Chinese Medicine (天津中
[25] Wang Shengxin (王生新), Yang Hairong (杨海荣). Chemical
医药), 2018, 35(2): 147-150.
[12] Zhou X, Dong L, Li D. A comprehensive study of extraction of investigation of Rhododendron Dabans-Hanense Ⅱ. The isolation
hyperoside from Hypericum perforatum L. using CTAB reverse and identification of (+)-catechin, hyperin and toxicant
micelles[J]. Journal of Chemical Technology and Biotechnology, components[J]. Acta Botanica Sinica (植物学报), 1981, 23(1):
2008, 83(10): 1413-1421. 47-51.
[13] Chen Y, Zhang X, Guo Q, et al. Effects of UV-B radiation on the [26] Kaur D, Khanna S. Intermolecular hydrogen bonding interactions of
content of bioactive components and the antioxidant activity of furan, isoxazole and oxazole with water[J]. Computational and
Prunella vulgaris L. Spica during development[J]. Molecules, 2018, Theoretical Chemistry, 2011, 963(1): 71-75.
23(5), 989[2018-08-22]. https://www.mdpi.com/1420-3049/23/5/989. [27] Hao J, Li S, Jiang X, et al. Rapid evaluation of the interaction
DOI:10.3390/molecules23050989. energies for O–H···O hydrogen-bonded complexes[J]. Theoretical
[14] Xie J, Zhu L, Luo H, et al. Direct extraction of specific Chemistry Accounts, 2014, 133(8):1-12.
pharmacophoric flavonoids from gingko leaves using a molecularly [28] Zhang Peicheng (张培成). Flavone Chemistry[M]. Beijing: Chemical
imprinted polymer for quercetin[J]. Journal of Chromatography A, Industry Press（北京：化学工业出版社）, 2008: 239-243.