| [1] |
ZHANG Jiayu, NIE Wenbo, TU Zhao, ZHENG Limin, WANG Yan, YANG Chunsheng.
Three-Dimensional Structures of 3/4/5-O-feruloylquinic Acids by NMR Spectroscopy and Quantum Chemistry Calculation
[J]. Chinese Journal of Magnetic Resonance, 2025, 42(1): 47-55.
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| [2] |
Han-di CHEN,Hai-yu KONG,Zhen-chao ZHAO,Wei-ping ZHANG.
Exploring the Na+ Locations and Al Distributions in SSZ-39 Zeolite by Solid-State NMR Spectroscopy and DFT Calculations
[J]. Chinese Journal of Magnetic Resonance, 2021, 38(4): 543-551.
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| [3] |
HUANG Shan-shan, YAO Ye-feng, LI Peng, HE Pei-zhong.
Quantum Chemical Calculation and Simulation of HSQC Experiments in Liquid-State NMR
[J]. Chinese Journal of Magnetic Resonance, 2021, 38(1): 32-42.
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| [4] |
WANG Si-hong, ZHANG Jing-dong, YIN Xiu-mei, LI Dong-hao, KAN Yu-he, HU Wei.
NMR Assignments of 6-(4-chlorophenoxy)-tetrazolo[5,1-a]phthalazine
[J]. Chinese Journal of Magnetic Resonance, 2020, 37(3): 390-398.
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| [5] |
ZHANG Zhi-jie, LI Duan-xiu, LUO Chun, QIU Ru-chen, DENG Zong-wu, ZHANG Hai-lu.
13C Chemical Shift Assignment of Solid 2-Picolinic Acid by DFT/Crystallography Integrated Approach
[J]. Chinese Journal of Magnetic Resonance, 2020, 37(1): 67-75.
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| [6] |
HU Kun, SUN Han-dong, PUNO Pema-tenzin.
Application of Quantum Chemical Calculation of Nuclear Magnetic Resonance Parameters in the Structure Elucidation of Natural Products
[J]. Chinese Journal of Magnetic Resonance, 2019, 36(3): 359-376.
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| [7] |
YANG Yun-han, DU Yao, YING Fei-xiang, YANG Jun-li, XIA Da-zhen, XIA Fu-ting, YANG Li-juan.
Inclusion Behavior of Naringenin/β-Cyclodextrin Supramolecular Complex
[J]. Chinese Journal of Magnetic Resonance, 2019, 36(3): 319-330.
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| [8] |
LIU Ji-hong, JIN Kun, WANG Ping, LUO Gen.
An NMR Study on Esculetin and It's Derivatives
[J]. Chinese Journal of Magnetic Resonance, 2019, 36(3): 341-349.
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| [9] |
SUN Wei, SHE Meng-yao, ZONG Chun-lei, GAO Xiang, GUO Juan.
An NMR Study on Diacetonefructose
[J]. Chinese Journal of Magnetic Resonance, 2017, 34(3): 329-337.
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| [10] |
SONG Ben-teng, CHU Yue-ying, WANG Ji-qing, ZHENG An-min, DENG Feng.
Influences of Intermolecular Interactions on the 17O Nuclear Magnetic Parameters in Nucleic Acid Bases: A Theoretical Investigation
[J]. Chinese Journal of Magnetic Resonance, 2016, 33(3): 378-394.
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| [11] |
XUE Chen,XU Heng*.
Theoretical Calculation of 1JCH Based on Atom Charges
[J]. Chinese Journal of Magnetic Resonance, 2014, 31(3): 397-406.
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| [12] |
WANG Ling-Yun, YANG Ming-Hui.
Quantum Chemical Calculation on 1H NMR Chemical Shifts of Valsartan——An AT1 Receptor Antagonist
[J]. Chinese Journal of Magnetic Resonance, 2012, 29(4): 530-536.
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| [13] |
LI Yan, LI Lin-Sheng, LAN Yun-Jun.
Calculation of 19F NMR Chemical Shifts of Fluoroaromatics
[J]. Chinese Journal of Magnetic Resonance, 2012, 29(2): 258-277.
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| [14] |
XU Lu, LI Bao-Hui, SUN Ping-Chuan.
Chemical Shift Anisotropy of Polypropylenes: Theoretical Calculation and Experimental Results from Solid-State NMR Experiments
[J]. Chinese Journal of Magnetic Resonance, 2010, 27(4): 597-608.
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| [15] |
XIAO Liang, TANG Wei-Nan, WANG Wei-Min.
An FPGA-Based Single-Chip Gradient Calculation Module for Magnetic Resonance Imaging
[J]. Chinese Journal of Magnetic Resonance, 2010, 27(2): 163-171.
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