Fanica Cimpoesu

5PUBLICATIONS
10CO-AUTHORS
Theoretical quantum chemistryMetal organic frameworksOrganic semiconductorsCondensed matter modelling and density functional theory
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Publications (5)

|Mar 20, 2025
Ab Initio Modeling of the Photoluminescence of SrCl2:Eu2+─Direct Comparison between Density Functional and Wave Function Theory-Based Approaches.

Ana M Toader, Maria C Buta, Ionel Humelnicu

|Dec 01, 2024
Noncovalent Bonding in d and f-Type Coordination Compounds and Lattices. A Case Study.

Ana Maria Toader, Maria Cristina Buta, Fanica Cimpoesu

|Jun 14, 2023
Near-90° Switch in the Polar Axis of Dion-Jacobson Perovskites by Halide Substitution.

Weixin He, Yali Yang, Chuanzhao Li

|Aug 06, 2021
Intra- and Inter-Molecular Spin Coupling in Phenalenyl Dimeric Systems.

Maria C Buta, Bogdan Frecus, Mirela Enache

|Aug 08, 2017
On The Density Functional Theory Treatment of Lanthanide Coordination Compounds: A Comparative Study in a Series of Cu-Ln (Ln = Gd, Tb, Lu) Binuclear Complexes.

Marilena Ferbinteanu, Alessandro Stroppa, Marco Scarrozza

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Frequent Collaborators

1 joint publications

Weixin He

1 joint publications

Xiao Wu

1 joint publications

Kai Leng

1 joint publications

Alessandro Stroppa