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STRUCTURAL CHEMISTRY
ISSN：1040-0400

STRUCTURAL CHEMISTRY

STRUCT CHEM
学科领域：化学
是否预警：不在预警名单内
是否OA：否
录用周期：约5.3个月
新锐分区：化学3区
年发文量：157
影响因子：2.2
JCR分区：Q2

基本信息

结构化学是一个国际论坛，发表同行评审的原创研究论文，涵盖物质的凝聚态和气态，涉及许多技术，以确定结构和能量，他们的结果，以及从这些研究得出的结论。该杂志克服了目前文献中结构测定、能量学和应用领域之间的不自然分离，并建立了通往其他化学学科的桥梁。第一个全面的报道包括广泛的讨论结果，观察各种性质之间的关系，以及描述和应用结构和能量信息在所有领域的化学。我们欢迎最广泛的帐户的研究结构化学包括讨论方法和结构，实验，理论，计算，及其组合。我们鼓励对收集到的结构信息进行讨论，以了解它们的化学和生物学意义。
1040-0400SCIE/Scopus收录
2.2
点击查看最新影响趋势>
2.2
新
2026年3月发布
点击查看历史分区趋势    >
大类学科小类学科Top期刊综述期刊
化学3区
CHEMISTRY, MULTIDISCIPLINARY 化学：综合
3区
CHEMISTRY, PHYSICAL 物理化学
4区
CRYSTALLOGRAPHY 晶体学
3区
否
N/A
新
WOS期刊SCI分区  2024-2025最新升级版
按JIF指标学科分区收集子录JIF分区JIF排名百分位
学科：CHEMISTRY, MULTIDISCIPLINARY
SCIE
Q3
140/239
学科：CHEMISTRY, PHYSICAL
SCIE
Q4
140/185
学科：CRYSTALLOGRAPHY
SCIE
Q2
12/31
按JCR指标学科分区收集子录JCR分区JCR排名百分位
学科：CHEMISTRY, MULTIDISCIPLINARY
SCIE
Q2
108/241
学科：CHEMISTRY, PHYSICAL
SCIE
Q3
94/185
学科：CRYSTALLOGRAPHY
SCIE
Q2
14/31
42
157
点击查看年发文量趋势图>
12%0约5.3个月-化学-化学综合
0%
点击查看自引率趋势图>
时间预警情况
2026年03月发布的新锐学术版不在预警名单中
2025年03月发布的2025版不在预警名单中
2024年02月发布的2024版不在预警名单中
2023年01月发布的2023版不在预警名单中
2021年12月发布的2021版不在预警名单中
2020年12月发布的2020版不在预警名单中
96.82%8.1%1.94%
CiteScore：4.30
SJR：0.341
SNIP：0.618
学科类别分区排名百分位
大类：Physics and Astronomy
小类：Condensed Matter Physics
Q2
177 / 443
大类：Physics and Astronomy
小类：Physical and Theoretical Chemistry
Q3
102 / 187

期刊高被引文献

QSAR as a random event: criteria of predictive potential for a chance model
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01361-6
A look at bonds and bonding
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01364-3
Forty years of progress in the study of the hydrogen bond
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01357-2
Structure and bonding of new boron and carbon superpolyhedra
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-1279-5
Combined pharmacophore-guided 3D-QSAR, molecular docking, and virtual screening on bis-benzimidazoles and ter-benzimidazoles as DNA–topoisomerase I poisons
来源期刊：Structural ChemistryDOI：10.1007/s11224-018-1257-3
Synthesis, crystal structure, spectroscopic investigations, and computational studies of Ni(II) and Pd(II) complexes with asymmetric tetradentate NOON Schiff base ligand
来源期刊：Structural ChemistryDOI：10.1007/S11224-019-01350-9
A computational study on hydrogenation of CO2, catalyzed by a bridged B/N frustrated Lewis pair
来源期刊：Structural ChemistryDOI：10.1007/s11224-018-1264-4
Application of multilayered strategy for variable selection in QSAR modeling of PET and SPECT imaging agents as diagnostic agents for Alzheimer’s disease
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01376-z
Oxidation of 2-mercaptopyridine N-oxide upon iodine agent: structural and FT-IR studies on charge-assisted hydrogen bonds CAHB(+) and I…I halogen interactions in 2,2′-dithiobis(pyridine N-oxide) ionic cocrystal
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-1290-x
Water-gas-shift reaction over nickel catalysts: DFT studies and kinetic modeling
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01294-0
Phase transition in non-centrosymmetric 2-methyl-5-nitroanilinium dihydrogen phosphate: structural, spectroscopic and optical studies
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01480-0
Evaluation method of steric shielding effect around nitroxide radical reaction center based on molecular volume within a virtual ball
来源期刊：Structural ChemistryDOI：10.1007/S11224-019-01335-8
Water-induced isomerism of salicylaldehyde and 2-acetylpyridine mono- and bis-(thiocarbohydrazones) improves the antioxidant activity: spectroscopic and DFT study
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01371-4
Molecular alteration in drug susceptibility against subtype B and C-SA HIV-1 proteases: MD study
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01305-0
Comparison of non-covalent interactions and spectral properties in 1-methyl-3-methylthio-5-phenyl-1,2,4-triazinium mono- and tetraiodide crystals
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01372-3
Quantum-chemical calculation of molecular structures of Al2Mn3 and Al2Zn3 clusters by using DFT method
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-1283-9
Structure and reactivity of gold cluster protected by triphosphine ligands: DFT study
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01292-2
Theoretical insight to the complexation of some transition metals with cryptand
来源期刊：Structural ChemistryDOI：10.1007/s11224-018-1268-0
Theoretical study on the [4+2] cycloaddition of 1,3-dimethylindole with 2,6-dimethylquinone
来源期刊：Structural ChemistryDOI：10.1007/s11224-018-1259-1
A comparative DFT study about surface reactivity and catalytic activity of Pd- and Ni-doped BN nanosheets: NO reduction by CO molecule
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01355-4
Quantum chemical study of the nature of interactions between the boraphosphinine and alumaphosphinine with some of the mono- and divalent cations: cation–π or cation–lone pair?
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01320-1
The molecular structure of 4-piperidinemethanol in gas, solutions, and solid state: spectral and theoretical investigations
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01296-y
X-ray, optical, vibrational, electrical, and DFT study of the polymorphic structure of ethylenediammonium bis iodate α-C2H10N2(IO3)2 and β-C2H10N2(IO3)2
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01317-w
The effect of chitosan adsorption on the stability characteristics of single- and double-walled boron-nitride nanotubes under compressive force using molecular dynamics simulations
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01477-9
Coordination and ligands’ effects in trinuclear [Pd3(COT)2(L)]2+ (L = H2O, CO, N2, HCN, HNC, NH3, PH3, PCl3, PF3, CS, CH2) sandwich complexes of cyclooctatetraene: theoretical investigation
来源期刊：Structural ChemistryDOI：10.1007/S11224-019-01351-8
Molecular docking and receptor-based QASR studies on pyrimidine derivatives as potential phosphodiesterase 10A inhibitors
来源期刊：Structural ChemistryDOI：10.1007/S11224-019-01353-6
Ab initio study of aerogen-bonds between some heterocyclic compounds of benzene with the noble gas elements (Ne, Ar, and Kr)
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01416-8
Theoretical study of PhCH2O4CH2Ph: intermediate in the PhCH2O2 self-reaction
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01383-0
Structural chemistry at Lomonosov Moscow State University: a special issue
来源期刊：Structural ChemistryDOI：10.1007/s11224-018-1270-6
Sydney Brenner (1927–2019)—One of the greats of our science on new frontiers
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01346-5
Structure and thermal behavior of two bimetallic carboxylates: Cs[M(CCl3COO)3(H2O)3], M\u2009=\u2009Co, Ni
来源期刊：Structural ChemistryDOI：10.1007/s11224-018-1258-2
Heterospin magnetically active bimetallic Fe and Co complexes of aldiminato-functionalized catechol: a DFT study
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01463-1
In quest of reversibility of Friedel-Crafts acyl rearrangements in the pyrene series
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01460-4
Investigation of structural stability, electronic properties of S-doped CdSe using ab initio calculations
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01449-z
Cytotoxicity of doxorubicin conjugated with C60 fullerene. Structural and in vitro studies
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01428-4
Exploration of H2S capture by alkanolamines
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01373-2
Competitive hydrogen-bonding and halogen-bonding interactions in the dimerization of hypobromous acid (HOBr) molecules
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-1287-5
Theoretical prediction of proton and electron affinities, gas phase basicities, and ionization energies of sulfinamides
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01401-1
Structural correlation and computational quantum chemical explorations of two 1,2,3-triazolyl-methoxypyridine derivatives as CYP51 antifungal inhibitors
来源期刊：Structural ChemistryDOI：10.1007/S11224-019-01329-6
Unprecedented reaction course of 1-phenyl-2H,6H-imidazo[1,5-c]quinazoline-3,5-dione with 3-M excess of ethylene oxide
来源期刊：Structural ChemistryDOI：10.1007/s11224-018-1247-5
A new look at the essence of the formation of trigonal planar coordination of the central N and O atoms
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01423-9
Theoretical study of the thermodynamic parameters of (CaO)n nanoclusters with n = 2–16 in the gas and solution phases: proton affinity, molecular basicity, and pKb values
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01318-9
Interplay of thermochemistry and Structural Chemistry, the journal (volume 29, 2018, issues 3–4) and the discipline
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01359-0
Probing non-covalent interactions of phosphine and arsine derivatives: an energy decomposition analysis using localized molecular orbitals
来源期刊：Structural ChemistryDOI：10.1007/S11224-019-01328-7
Computational study of [(phenanthroline)2FeII/III–(terephthalate)–CoIII/II(phenanthroline)2]3+ binuclear complex
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01442-6
Thermochemistry of phosphorus sulfide cages: an extreme challenge for high-level ab initio methods
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01352-7
Theoretical studies of the ground and excited states of the NaLi molecule by the IOTC CASPT2 method
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01332-x
Formation of stable ionized complexes between coinage metal containing superhalogens and moderately reactive molecules: a DFT approach
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-1278-6
Vibrational spectra and theoretical calculations of a natural pentacyclic triterpene alcool isolated from Mucuna pruriens
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01431-9
On the buckling behavior of functionalized single- and double-walled carbon nanotubes with azobenzene in the aqueous environment: a molecular dynamics study
来源期刊：Structural ChemistryDOI：10.1007/s11224-019-01418-6

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学科领域：化学
影响因子：1.7
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学科领域：化学
影响因子：1.8
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学科领域：化学
影响因子：2.7
中科院分区： 3区
论文发表 2-4个月录用 7500+文章录用 不成功可退款
新
2026年3月发布
大类学科小类学科Top期刊综述期刊
化学3区
CHEMISTRY, MULTIDISCIPLINARY 化学：综合
3区
CHEMISTRY, PHYSICAL 物理化学
4区
CRYSTALLOGRAPHY 晶体学
3区
否
N/A
2025年3月升级版
大类学科小类学科Top期刊综述期刊
化学4区
CHEMISTRY, MULTIDISCIPLINARY 化学：综合
4区
CHEMISTRY, PHYSICAL 物理化学
4区
CRYSTALLOGRAPHY 晶体学
4区
否
否
2023年12月旧的升级版
大类学科小类学科Top期刊综述期刊
化学4区
CHEMISTRY, MULTIDISCIPLINARY 化学：综合
4区
CHEMISTRY, PHYSICAL 物理化学
4区
CRYSTALLOGRAPHY 晶体学
4区
否
否