Monika Musial

Monika Musial

Uniwersytet Slaski w Katowicach

H-index: 34

Europe-Poland

About Monika Musial

Monika Musial, With an exceptional h-index of 34 and a recent h-index of 19 (since 2020), a distinguished researcher at Uniwersytet Slaski w Katowicach, specializes in the field of quantum chemistry, electronic structure theory, coupled cluster method for atoms and molecules.

His recent articles reflect a diverse array of research interests and contributions to the field:

Advanced models of coupled-cluster theory for the ground, excited, and ionized states

Potential energy curves of the LiRb+ molecular ion from ab initio calculations with all electrons correlated

Benchmark Study of the Electronic States of the LiRb Molecule: Ab Initio Calculations with the Fock Space Coupled Cluster Approach

Potential energy curves for electronic states of the sodium dimer with multireference coupled cluster calculations

Explicitly correlated Fock-space coupled-cluster singles and doubles method for (1, 1),(0, 2), and (2, 0) sectors

Electronic states of NaLi molecule: Benchmark results with Fock space coupled cluster approach

Fock space coupled-cluster method for potential energy curves of KH and its cation

Potential-energy curve for the state of a lithium dimer with Slater-type orbitals

Monika Musial Information

University

Position

Institute of Chemistry Poland

Citations(all)

7792

Citations(since 2020)

2673

Cited By

6386

hIndex(all)

34

hIndex(since 2020)

19

i10Index(all)

59

i10Index(since 2020)

32

Email

University Profile Page

Uniwersytet Slaski w Katowicach

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Monika Musial Skills & Research Interests

quantum chemistry

electronic structure theory

coupled cluster method for atoms and molecules

Top articles of Monika Musial

Title

Journal

Author(s)

Publication Date

Advanced models of coupled-cluster theory for the ground, excited, and ionized states

Monika Musiał

Stanisław A Kucharski

2023/4/17

Potential energy curves of the LiRb+ molecular ion from ab initio calculations with all electrons correlated

Grzegorz Skrzyński

Monika Musiał

2023/4/4

Benchmark Study of the Electronic States of the LiRb Molecule: Ab Initio Calculations with the Fock Space Coupled Cluster Approach

Molecules

Grzegorz Skrzyński

Monika Musial

2023/11/17

Potential energy curves for electronic states of the sodium dimer with multireference coupled cluster calculations

Molecular Physics

Monika Musiał

Anna Bewicz

Stanisław A Kucharski

2023/6/18

Explicitly correlated Fock-space coupled-cluster singles and doubles method for (1, 1),(0, 2), and (2, 0) sectors

The Journal of Chemical Physics

Denis Bokhan

Alexander S Bednyakov

Monika Musiał

Ajith Perera

Dmitrii N Trubnikov

2021/7/7

Electronic states of NaLi molecule: Benchmark results with Fock space coupled cluster approach

The Journal of Chemical Physics

Monika Musiał

Stanisław A Kucharski

Anna Bewicz

Patrycja Skupin

Magdalena Tomanek

2021/2/7

Fock space coupled-cluster method for potential energy curves of KH and its cation

Magdalena Tomanek

Monika Musiał

Stanisław A Kucharski

2021/1/1

Potential-energy curve for the state of a lithium dimer with Slater-type orbitals

Physical Review A

Michał Lesiuk

Monika Musiał

Robert Moszynski

2020/12/4

Equation‐of‐Motion Coupled‐Cluster Models

Quantum Chemistry and Dynamics of Excited States: Methods and Applications

Monika Musiał

2020/11/23

Equation-of-Motion Coupled-Cluster Models Monika Musiał Institute of Chemistry, University of Silesia in Katowice, Szkolna 9, 40-006 Katowice, Poland

Quantum Chemistry and Dynamics of Excited States: Methods and Applications

Monika Musiał

2020/11/10

Extension of the Fock-space coupled-cluster method with singles and doubles to the three-valence sector

The Journal of Chemical Physics

Leszek Meissner

Monika Musiał

Stanisław A Kucharski

2020/9/21

An Efficient Intruder-Free Fock Space Multireference Coupled Cluster Method in the Studies of Excited States

M Musial

2020

See List of Professors in Monika Musial University(Uniwersytet Slaski w Katowicach)