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C

Catiúcia R. M. O. Matos

Universidade Federal Fluminense

H指数:8

被引数:137

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Structural and photophysical properties of a two-dimensional europium(III) coordination network with a diyne-based ligand

一种基于 diyne 配体的二维铕(III)配位网络的结构与光物理性质

Journal of Molecular Structure

IF4.7

2025-10-280

PRE

Pimozide and Adipic Acid: A New Multicomponent Crystalline Entity for Improved Pharmaceutical Behavior

IF4.6

2024-11-270

OAAI

Gate-opening Induced by C8 Aromatics in a Double Diamondoid Coordination Network

ACS MATERIALS LETTERS

IF8.7

2024-05-061

OAAI

Rapid determination of experimental sorption isotherms from non-equilibrium sorption kinetic data

IF19.6

2024-05-011

OAAI

Phase switching and shape-memory effect in a molecular material: revisiting the Werner complex [Ni(4-MePy)4(NCS)2]

INORGANIC CHEMISTRY FRONTIERS

IF6.4

2024-01-013

OA

Highly Selective p-Xylene Separation from Mixtures of C8 Aromatics by a Nonporous Molecular Apohost

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2023-12-069

OAAI

Switching Adsorbent Layered Material that Enables Stepwise Capture of C8 Aromatics via Single-Crystal-to-Single-Crystal Transformations

CHEMISTRY OF MATERIALS

IF7

2023-11-306

OAAI

Reversible single-crystal to single-crystal phase transformation between a new Werner clathrate and its apohost

DALTON TRANSACTIONS

IF3.3

2021-01-016

OAAI

Field-induced single-ion magnets exhibiting tri-axial anisotropy in a 1D Co(II) coordination polymer with a rigid ligand 4,4′-(buta-1,3-diyne-1,4-diyl)dibenzoate

DALTON TRANSACTIONS

IF3.3

2021-01-017

PRE

Spin-frustration with two quasi-degenerated spin states of a copper(II) heptanuclear complex obtained from an amino acid ligand

DALTON TRANSACTIONS

IF3.3

2020-01-013

PREAI

Tuning Photoluminescent Properties of Silver(I)-Based Coordination Networks through their Supramolecular Interactions

CRYSTAL GROWTH & DESIGN

IF3.4

2017-10-129

PREAI

Supramolecular assembly of (Z)-ethyl 2-cyano-3-((4-fluorophenyl)amino) acrylate, crystal structure, Hirshfeld surface analysis and DFT studies

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2016-09-015

PREAI