Julián Cruz‐Borbolla

universidad autonoma del estado de hidalgo

H指数:18

被引数:1,272

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Synthesis, Crystal structures, Hirshfeld Surface Analysis and Computational study of 1,4-bis[{(2-halogen-phenyl)thio}methyl]benzene compounds

1,4-双[{(2-卤代苯基)硫}甲基]苯化合物的合成、晶体结构、Hirshfeld 表面分析和计算研究

Journal of Molecular Structure

IF4.7

2026-08-010

PRE

Intramolecular C-Hortho•••M interactions in palladium(II) and platinum(II) complexes derived from a dithio-biscoumarin ligand

来源于二硫代双香豆素配体的钯(II)和铂(II)配合物中的分子内C-Hortho•••M相互作用

Journal of Molecular Structure

IF4.7

2026-08-010

PRE

Role of Mixing Entropy in the Equilibrium of Gas-Releasing Reactions in Solution

混合熵在溶液中气体释放反应平衡中的作用

The Journal of Physical Chemistry A

IF2.8

2026-02-260

PRE

Molecular Interactions of Cinnamil and Quinoxaline Derivatives by Bcl-2 Antiapoptotic Proteins: A Computational Study

org. biomol. chem.

IF0

2026-01-260

Chemical adsorption and reactivity of pyridine derivatives on octahedral Fe6 cluster: A theoretical DFT approach

吡啶衍生物在八面体Fe6簇上的化学吸附与反应活性：一种理论DFT方法

Computational and Theoretical Chemistry

IF2.8

2025-11-040

PRE

Dinuclear chloro-η3-allylpalladium(II) complexes supported by thioether ligands decorated with two pyrazolyl arms. A structural study and antibacterial activity

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2025-03-010

PRE

An structural study of Pt•••Hδ-C(sp3) anagostic interaction in heteroscorpionate complexes

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2024-03-011

PRE

An structural study of nine-membered monometallocycles of Pd(II) and Pt (II) employing the 1,4-bis(3,5-dimethyl-1H-pyrazol-1-yl)butane ligand

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2024-02-011

PRE

A DFT Study of the Reaction of Acrylamide with L-Cysteine and L-Glutathione

MOLECULES

IF4.6

2022-11-253

OAAI

QSTR Modeling to Find Relevant DFT Descriptors Related to the Toxicity of Carbamates

MOLECULES

IF4.6

2022-08-285

OAAI

Understanding of benzimidazole based ionic liquid as an efficient corrosion inhibitor for carbon steel: Experimental and theoretical studies

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2022-07-0115

PRE

Assessment of Simultaneous Global Optimization of Geometry and Total Spin of Small Iron Clusters

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2022-06-090

PRE

Mathematical Models Generated for the Prediction of Corrosion Inhibition Using Different Theoretical Chemistry Simulations

MATERIALS

IF3.2

2020-12-1127

OAAI

Spectroscopic studies and molecular modelling of the aflatoxin M1-bovine α-lactalbumin complex formation

黄曲霉毒素M1-bovine α-乳清蛋白复合物形成的光谱研究和分子模型

JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY B-BIOLOGY

IF3.7

2020-08-0115

PREAI

The influence of iodide in corrosion inhibition by organic compounds on carbon steel: Theoretical and experimental studies

APPLIED SURFACE SCIENCE

IF6.9

2020-06-0158

PREAI

A theoretical and experimental approach to evaluate zein-calcium interaction in nixtamalization process

FOOD CHEMISTRY

IF9.8

2019-11-017

PREAI

Mechanosynthesis of Photochromic Oligophenyleneimines: Optical, Electrochemical and Theoretical Studies

MOLECULES

IF4.6

2019-02-2812

OAAI

Synthesis and characterization of azathiaethers macrocyclic rings decorated with one or two 2-pyridylmethyl fragments

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2019-01-012

PREAI

Determination of antibiotics in feedstuff samples by microemulsion electrokinetic chromatography using fullerene as additive

ELECTROPHORESIS

IF2.5

2018-07-256

PREAI

A new computational model for the prediction of toxicity of phosphonate derivatives using QSPR

MOLECULAR DIVERSITY

IF3.8

2018-03-1212

PREAI

Julián Cruz‐Borbolla

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