[1] |
WANG Wan-ting, SU Shi, JIA Sen, LIANG Dong, WANG Hai-feng.
Reconstruction of Simultaneous Multi-Slice MRI Data by Combining Virtual Conjugate Coil Technology and Convolutional Neural Network
[J]. Chinese Journal of Magnetic Resonance, 2020, 37(4): 407-421.
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[2] |
CAO Chao-tun, LUO Qing-qing, CAO Chen-zhong.
Substituent Effects on the 1H NMR Chemical Shifts of CH=N(O) Bridge Group in Diaryl Nitrone
[J]. Chinese Journal of Magnetic Resonance, 2017, 34(1): 69-77.
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[3] |
HAN Ming-yue,ZHENG Hui,HU Bing-wen*,YANG Guang*.
Compressed Sensing Reconstruction with Iterative Soft Thresholding for Two-Dimensional Solid-State NMR Spectra with Broad Peaks
[J]. Chinese Journal of Magnetic Resonance, 2015, 32(4): 551-562.
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[4] |
LI Zhi-min1,XIE Hai-bin1,ZHOU Min-xiong1,ZHANG Cheng-xiu2,XI Wei2,JIANG Xiao-ping2,YANG Guang1.
Spike Noise Removal for Magnetic Resonance Imaging Based on Sparse Reconstruction
[J]. Chinese Journal of Magnetic Resonance, 2015, 32(1): 40-50.
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[5] |
TIAN Fei-fei, LI Zhi-liang, WU Shi-rong, ZHOU Peng.
Calculation of Chemical Shift in 13C NMR for Furanoses
[J]. Chinese Journal of Magnetic Resonance, 2006, 23(3): 355-359.
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[6] |
LI Mei-Ping, ZHANG Sheng-Wan, KOU Jian-Ren, WANG Lei, QIAO Hua, WANG Jue.
Relationship between Ionicity and Polarizability Effect Indices of Alcoholic Compounds and Their 13C NMR Chemical Shifts
[J]. Chinese Journal of Magnetic Resonance, 2005, 22(2): 173-179.
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[7] |
JU Da-Peng, KANG Jian-Xun, LIU Hong-Min, Xu-Wei-Chao, Zhang-Hui-Jun, Zhang-Bi.
SYNTHESIS OF A NEW C10 HIGHER CARBON SUGAR AND ITS STRUCTURE ELUCIDATION BY NMR AND ESI-MS/MS
[J]. Chinese Journal of Magnetic Resonance, 2004, 21(4): 397-403.
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[8] |
DU Ding-zhun, WU De-cheng, PAN Cai-yuan.
MICROSTRUCTURE OF STYRENE-MALEIC ANHYDRIDE COPOLYMERS STUDIED BY 13C NMR
[J]. Chinese Journal of Magnetic Resonance, 2003, 20(4): 363-372.
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[9] |
YU Zhi-li, WU Yan-bin, CHEN Xiao-fang, GAO Li-mei, ZHENG Zhong-hui.
CALCULATION OF 13C NMR CHEMICAL SHIFT OF CONJUGATE DOUBLE BOND IN POLYCYCLIC COMPOUNDS
[J]. Chinese Journal of Magnetic Resonance, 2003, 20(3): 297-306.
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[10] |
LIU Song-bai1, CHEN Qun1*, YANG Guang1, YAN Xiao-hu2.
13C HIGH-RESOLUTION SPECTRUM OF POLY(N-ISOPROPYLACRYLAMIDE) AS ASSIGNED WITH THE AID OF GAUSSIAN98 QUANTUM CHEMICAL CALCULATION
[J]. Chinese Journal of Magnetic Resonance, 2001, 18(2): 135-141.
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[11] |
NIE Chang-ming,WEN Song-nian.
EQUILIBRIUM ELECTRONEGATIVITY AND 13C NMR CHEMICAL SHIFTS OF ALKANES
[J]. Chinese Journal of Magnetic Resonance, 2001, 18(1): 45-50.
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[12] |
LI Ping-ding, HU Jian-qiang, HAO Jun-feng, XU Lu.
A COMPUTER PROGRAM FOR THE PREDICTION OF 13C NMR CHEMICAL SHIFTS OF SATURATED ALDEHYDES AND KETONES
[J]. Chinese Journal of Magnetic Resonance, 2000, 17(6): 455-460.
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[13] |
YANG Xiuwei.
COMPLETE ASSIGNMENT OF 1H AND 13C NMR CHEMICAL SHIFTS OF 20(R)-GINSENOSIDE Rg2 AND 20(S)-GINSENOSIDE Rg2
[J]. Chinese Journal of Magnetic Resonance, 2000, 17(1): 9-15.
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[14] |
Xia Zhining, Yu Banmei, Yuan Xiaoyan, Mo Liyu, He Ping, Deng Yiqiong, Li Zhiliang.
ON 13C NMR SPECTROSCOPY:Approach to Chemical Shift Sum (CSS) in Alkanes by Stepwise Multiple Linear Regression (SMR) with Molecular Path Index Vector (VPM)
[J]. Chinese Journal of Magnetic Resonance, 1999, 16(3): 243-254.
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[15] |
Yu Zhili.
THE CALCULATION FOR 13C NMR CHEMICAL SHIFT OF BENZENE RING IN FLAVONOIDS
[J]. Chinese Journal of Magnetic Resonance, 1998, 15(2): 177-182.
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