Yuancheng Zhu

发表

Theoretical study of spin–orbit coupling and zero-field splitting in the spin-forbidden two-state reaction between cobaltacyclopentadiene and isocyanate

Xiaofang Wang, Yongcheng Wang, Lingling Lü, 2014 .

Spin-orbit coupling and zero-field splitting of the high-spin ferric enzyme-substrate complex: Protocatechuate 3,4-dioxygenase complexed with 3,4-dihydroxyphenylacetate

Xiaofang Wang, Yongcheng Wang, Lingling Lü, 2013 .

Theoretical Study on the Two-State Reaction Mechanism for the Formation of a Pyridin-2-one Cobalt Complex from Cobaltacyclopentadiene and Isocyanate

Xiaofang Wang, Yongcheng Wang, Yuancheng Zhu, 2013 .

Theoretical exploration of pnicogen bond noncovalent interactions in HCHO⋯PH2X (X=CH3, H, C6H5, F, Cl, Br, and NO2) complexes

Yuancheng Zhu, K. Yuan, Xiang Zhao, 2015, Journal of Chemical Sciences.

π Type Lithium Bond Interaction between Ethylene, Acetylene, or Benzene and Amido‐lithium

Ji Zhang, Junyan Zhang, Lingling Lü, 2009 .

Corannulene–fullerene C70 noncovalent interactions and their effect on the behavior of charge transport and optical property

Yuancheng Zhu, K. Yuan, Lingling Lv, 2017 .

Thermally activated delayed fluorescence processes for Cu(i) complexes in solid-state: a computational study using quantitative prediction

Kui Liu, Yongcheng Wang, Yuancheng Zhu, 2018, RSC advances.

Organic Light Emitting Properties of the Functional Pyridine-Containing Diacylhydrazones

Yuancheng Zhu, K. Yuan, Lingling Lv, 2015 .

Designation and Exploration of Halide-Anion Recognition Based on Cooperative Noncovalent Interactions Including Hydrogen Bonds and Anion-π.

Yuancheng Zhu, K. Yuan, Lingling Lv, 2015, The journal of physical chemistry. A.

NBO Analysis the Chlorine Anion Recognition Mechanism of the Urea-Based Involving Iodine and Fluorine Derivation Functional Molecular Material

Yan Liu, Yuancheng Zhu, K. Yuan, 2013 .

Inverse hydrogen bonds between SiH4 and hydrides of Na, Mg and Be

Junyan Zhang, Yuancheng Zhu, Xin-Wen Liu, 2010 .

Determination of polycyclic aromatic hydrocarbons by solid-phase microextraction coupled to HPLC using a fiber with mesoporous silica coating

Yuancheng Zhu, Xin-Wen Liu, Guofang Zuo, 2014, Journal of Analytical Chemistry.

A novel single-electron sodium bond system of H3C···NaY (YH, OH, F, CCH, CN, and NC)

Yuancheng Zhu, Guofang Zuo, Zhi-feng Li, 2011 .

Turbidity Measurements Study the Poly(N-isopropylacrylamide) Shading Agent Systems Containing Hydrophilic Vinyl Compounds Additives

Yuancheng Zhu, K. Yuan, Guofang Zuo, 2011 .

Fluorine substitution effects of halide anion receptors based on the combination of a distinct hydrogen bond and anion–π noncovalent interactions: a theoretical investigation

Yuancheng Zhu, K. Yuan, Lingling Lv, 2016 .

Substituent Group Effete on the Geometric Configurations of the Acyclic Ruthenium Bipyridine Imidazole-Cyanide Anion Recognition Systems

Yuancheng Zhu, Lingling Lv, S. Li, 2015 .

Density Functional (B3LYP)and the Second–Order Møller–Plesset (MP2) Theoretical Method Investigate the Geometric Configurations of the D…CO (D=He, Ne, Ar, Kr and Xe) Complexes

Yuancheng Zhu, K. Yuan, L. Liu, 2014 .

Quantum chemical and topological study on the insertion reaction of dichlorcarbene with acetaldehyde

Xiaoquan Lu, Sheng-Che Yang, Yuancheng Zhu, 2008 .

Theoretical study of spin-orbit coupling and intersystem crossing in the two-state reaction between Nb(NH2)3 and N2O

Xiaofang Wang, Yongcheng Wang, Yuancheng Zhu, 2012, Science China Chemistry.

Anion Recognition Based on a Combination of Double-Dentate Hydrogen Bond and Double-Side Anion-π Noncovalent Interactions.

Yuancheng Zhu, K. Yuan, Zhao Yuan, 2017, The journal of physical chemistry. A.

Theoretical exploration of the nanoscale host-guest interactions between [n]cycloparaphenylenes (n = 10, 8 and 9) and fullerene C₆₀: from single- to three-potential well.

Kun Yuan, Cai-Hua Zhou, Yuan-Cheng Zhu, 2015, Physical chemistry chemical physics : PCCP.

Theoretical characterization of electronic structures and properties of C-F···H-C pseudohydrogen bonds

Lingling Lü, Yuancheng Zhu, K. Yuan, 2012 .

Theoretical Study on Structures and Properties of N2O···HOCl Complexes

Ji Zhang, Yuancheng Zhu, K. Yuan, 2009 .

Lithium bond structures of HnY (n=2, 3; Y=O, S, N)⋯LiNH2 and the abnormal blue shift of N—Li bond

Ji Zhang, Xiao‐Feng Wang, Yuancheng Zhu, 2008 .

Conservation of weathered historic sandstone with biomimetic apatite

Yan Liu, Bingjian Zhang, Bingjian Zhang, 2012 .

Biomimetic fluorapatite films for conservation of historic calcareous stones

Bingjian Zhang, Yuancheng Zhu, Guofang Zuo, 2012 .

Theoretical prediction and the characters of a new type of weak interaction: A single-electron sodium bond system with H―Be as an electron donor and Na―Y (Y = H, OH, F, CCH, CN and NC) as electron acceptors

Yuancheng Zhu, Guofang Zuo, Zhi-feng Li, 2009 .

The Geometry Structure and Molecular Vibrational Property of the Zeatin

Yuancheng Zhu, K. Yuan, Lingyi Yang, 2013 .

Innovative Organic Electroluminescent Materials with a Doublet Ground State：a Theoretical Investigation.

Xiao‐Feng Wang, Yuancheng Zhu, Zhi-feng Li, 2020, The journal of physical chemistry. A.

Investigation of Conversion and Decay Processes in Thermally Activated Delayed Fluorescence Copper(I) Molecular Crystal: Theoretical Estimations from an ONIOM Approach Combined with the Tuned Range-Separated Density Functional Theory.

Yongcheng Wang, Yuancheng Zhu, K. Yuan, 2019, The journal of physical chemistry. A.

Theoretical study of the charge carrier mobilities of the molecular materials tetrathiafulvalene (TTF) and 2,5-bis(1,3-dithiolan-2-ylidene)-1,3,4,6-tetrathiapentalene (BDH-TTP)

Xiao‐Feng Wang, Ren-hui Zheng, Yuancheng Zhu, 2012, Science China Chemistry.

The Geometry Structures and IR Properties of the Urea-Based Derivation Functional Molecular Materials Used for the Chlorine Anion Recognition

Yuancheng Zhu, K. Yuan, Hui-an Tang, 2013 .

Preparation of the Microsphere-Sized Poly(N-Isopropylacrylamide) Hydrogel Dispersed in Poly(Vinyl Alcohol) Matrix and its Thermo-Responsive Releasing Behavior

Yuancheng Zhu, K. Yuan, Guofang Zuo, 2011 .

Comparative Studies for the PAMAM/RE and HPAE/RE (RE=La, Nd, and Eu) Based on Molecular Dynamics Simulations

Yuancheng Zhu, Lingling Lv, S. Li, 2015 .

Theoretical study of the charge carrier mobilities of the molecular materials tetrathiafulvalene (TTF) and 2,5-bis(1,3-dithiolan-2-ylidene)- 1,3,4,6-tetrathiapentalene (BDH-TTP)

Wang Xiaofeng, Ren-hui Zheng, Yuancheng Zhu, 2012 .

Theoretical Study on the GeH4•••Y (Y=He, Ne, Ar and Kr) Systems

Yuan Cheng Zhu, Ling Ling Lv, Kun Yuan, 2012 .

Theoretical exploration of the nanoscale host-guest interactions between [n]cycloparaphenylenes (n = 10, 8 and 9) and fullerene C₆₀: from single- to three-potential well.

Yuancheng Zhu, K. Yuan, Xiang Zhao, 2015, Physical chemistry chemical physics : PCCP.

Density Function Theory Study on the Recognition of the Urea-Based Involving Bromine Derivation Receptor for the Halogen Anions

Yuan Cheng Zhu, Kun Yuan, Hui Xue Li, 2013 .

Theoretical observations of π-systems as sodium bond donors

Yuancheng Zhu, Xiting Zhang, Zhi-feng Li, 2011 .