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Changjun Feng
Observed names:
Chang-Jun Feng,
Chang-jun FENG,
Chang-jun Feng,
Changjun FENG,
Chang‐Jun FENG,
Chang‐Jun Feng
show all 6
Observed institutions:
Xuzhou University of Technology,
Xuzhou College of Industrial Technology
OpenAlex ID:
A5100829205
Topological research on diamagnetic susceptibilities of organic compounds
2008
·
Lailong Mu
, Changjun Feng
, et al.
·
Journal of Molecular Modeling
·
25
Mechanism for the gas‐phase reaction between OH and 3‐methylfuran: A theoretical study
2008
·
Weichao Zhang
, Benni Du
, et al.
·
International Journal of Quantum Chemistry
·
25
Computational study on the mechanism for the reaction of OH with 2-methylfuran
2007
·
Weichao Zhang
, Benni Du
, et al.
·
Journal of Molecular Structure THEOCHEM
·
24
An ab initio and density functional theory study on the mechanism for the reaction of OH with 2-ethylfuran
2008
·
Weichao Zhang
, Changjun Feng
, et al.
·
Structural Chemistry
·
21
Theoretical investigation of reaction mechanism for CH2(X3B1) with NO radical
2004
·
Weichao Zhang
, Benni Du
, et al.
·
Journal of Molecular Structure THEOCHEM
·
20
Theoretical study of reaction mechanism for NCO + HCNO
2007
·
Weichao Zhang
, Benni Du
, et al.
·
Chemical Physics Letters
·
15
Theoretical studies on the reaction mechanisms and rate constants for OH radicals with CF3CF CH2
2009
·
Benni Du
, Changjun Feng
, et al.
·
Chemical Physics Letters
·
13
Lattice Energy Estimation for Complex Inorganic Ionic Crystal
2006
·
Lai‐Long Mu
, Hong‐Mei He
, et al.
·
Chinese Journal of Chemistry
·
12
Theoretical study on the mechanism and rate constants for the gas phase reaction of OH radicals with trans-CF3CH CHF
2008
·
Benni Du
, Weichao Zhang
, et al.
·
Journal of Molecular Structure THEOCHEM
·
10
Quantitative Structure Property Relations (QSPR) for Predicting Molar Diamagnetic Susceptibilities, χm, of Inorganic Compounds
2007
·
Lai‐Long Mu
, Hong‐Mei He
, et al.
·
Chinese Journal of Chemistry
·
10
Theoretical investigation on mechanism for OH-initiated oxidation of CH2=C(CH3)CH2OH
2009
·
Weichao Zhang
, Benni Du
, et al.
·
Theoretical Chemistry Accounts
·
9
Computational studies on the mechanisms for the gas-phase reaction between thiophene and NO3
2008
·
Weichao Zhang
, Tao Wang
, et al.
·
Chemical Physics Letters
·
9
Modeling Diamagnetic Susceptibilities of Organic Compounds with a Novel Connectivity Index
2008
·
Lailong Mu
, Changjun Feng
, et al.
·
Industrial & Engineering Chemistry Research
·
9
Computational study of the reaction mechanism of benzylperoxy radical with HO2 in the gas phase
2007
·
Benni Du
, Weichao Zhang
, et al.
·
Chemical Physics Letters
·
9
Mechanism for the gas-phase reaction between NO3 and furan: A theoretical study
2008
·
Weichao Zhang
, Tao Wang
, et al.
·
Chemical Physics Letters
·
8
An ab initio dynamics study on the reaction of O(3P) with CH3CH CH2 (1A′)
2006
·
Weichao Zhang
, Benni Du
, et al.
·
Journal of Molecular Structure THEOCHEM
·
8
Thermodynamic and kinetic investigations on the reaction of O(3P) with HNO
2004
·
Benni Du
, Weichao Zhang
, et al.
·
Journal of Molecular Structure THEOCHEM
·
8
Theoretical study on the mechanism for the reaction of OH with CH2CHCH2CH2OH
2009
·
Benni Du
, Changjun Feng
, et al.
·
Chemical Physics
·
6
Variable Molecular Connectivity Indices for Predicting the Diamagnetic Susceptibilities of Organic Compounds
2009
·
Lailong Mu
, Hongmei He
, et al.
·
Industrial & Engineering Chemistry Research
·
5
Topological Research on Standard Absolute Entropies, S⊖298, for Binary Inorganic Compounds
2008
·
Lai‐Long MU
, Hong‐Mei HE
, et al.
·
Chinese Journal of Chemistry
·
5
Theoretical Studies on Quantitative Structure-Activity Relationship and Structural Modification for 3-Substituted Sulfur-5- (2-Hydroxyphenyl)-4H-1,2,4-Triazole Compounds
2012
·
Changjun Feng
·
化学学报
·
4
PDF
2-(2-Chlorophenyl)-2,3-dihydroquinazolin-4(1H)-one
2009
·
Ming-Jian Li
, Chang-Jun Feng
·
Acta Crystallographica Section E Structure Reports Online
·
4
PDF
Reaction of NH(3Σ−) radical with C2H4: A theoretical study
2007
·
Benni Du
, Weichao Zhang
, et al.
·
Journal of Molecular Structure THEOCHEM
·
4
Ab initio quantum chemical studies of reaction mechanism for triplet CH2 with CN radical
2004
·
Benni Du
, Weichao Zhang
, et al.
·
Journal of Molecular Structure THEOCHEM
·
4
Theoretical investigation of the reaction of CN with OCS
2005
·
Weichao Zhang
, Benni Du
, et al.
·
Journal of Molecular Structure THEOCHEM
·
3
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Works count:
39
Citation count:
278
H-index:
10
I10-index:
10
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