Ieva Liepuoniute

About Ieva Liepuoniute

Ieva Liepuoniute, With an exceptional h-index of 8 and a recent h-index of 8 (since 2020), a distinguished researcher at University of California, Los Angeles, specializes in the field of Quantum Computing, Computational Chemistry, Physical Organic Chemistry, Solid State Chemistry, Photochemistry.

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

Subspace methods for electronic structure simulations on quantum computers

Computational Study of Ground-State Destabilization Effects and Dipole–Dipole Interaction Energies in Amphidynamic Crystals

Hamiltonian simulation of quantum beats in radical pairs undergoing thermal relaxation on near-term quantum computers

Quantum chemistry simulation of ground-and excited-state properties of the sulfonium cation on a superconducting quantum processor

Enhanced gearing fidelity achieved through macrocyclization of a solvated molecular spur gear

Understanding the Hardness of Doped WB4.2

Taming radical pairs in the crystalline solid state: discovery and total synthesis of psychotriadine

Dipolar order in an amphidynamic crystalline metal–organic framework through reorienting linkers

Ieva Liepuoniute Information

University

Position

Graduate Student in Chemistry

Citations(all)

189

Citations(since 2020)

183

Cited By

28

hIndex(all)

8

hIndex(since 2020)

8

i10Index(all)

8

i10Index(since 2020)

8

Email

University Profile Page

Google Scholar

Ieva Liepuoniute Skills & Research Interests

Quantum Computing

Computational Chemistry

Physical Organic Chemistry

Solid State Chemistry

Photochemistry

Top articles of Ieva Liepuoniute

Subspace methods for electronic structure simulations on quantum computers

2023/11/30

Computational Study of Ground-State Destabilization Effects and Dipole–Dipole Interaction Energies in Amphidynamic Crystals

The Journal of Organic Chemistry

2023/12/9

Ieva Liepuoniute
Ieva Liepuoniute

H-Index: 3

Hamiltonian simulation of quantum beats in radical pairs undergoing thermal relaxation on near-term quantum computers

Physical Chemistry Chemical Physics

2023

Ieva Liepuoniute
Ieva Liepuoniute

H-Index: 3

Mariya Vyushkova
Mariya Vyushkova

H-Index: 4

Quantum chemistry simulation of ground-and excited-state properties of the sulfonium cation on a superconducting quantum processor

Chemical Science

2023

Mario Motta
Mario Motta

H-Index: 14

Ieva Liepuoniute
Ieva Liepuoniute

H-Index: 3

Enhanced gearing fidelity achieved through macrocyclization of a solvated molecular spur gear

Journal of the American Chemical Society

2021/5/17

Understanding the Hardness of Doped WB4.2

The Journal of Physical Chemistry C

2021/4/23

Taming radical pairs in the crystalline solid state: discovery and total synthesis of psychotriadine

Journal of the American Chemical Society

2021/3/8

Ieva Liepuoniute
Ieva Liepuoniute

H-Index: 3

Dipolar order in an amphidynamic crystalline metal–organic framework through reorienting linkers

Nature Chemistry

2021/3

Correlated motion and mechanical gearing in amphidynamic crystalline molecular machines

Chemical Science

2020/10/21

Ieva Liepuoniute
Ieva Liepuoniute

H-Index: 3

Enhanced Rotation by Ground State Destabilization in Amphidynamic Crystals of a Dipolar 2,3-Difluorophenylene Rotator as Established by Solid State 2H NMR …

The Journal of Physical Chemistry C

2020/6/23

Computational Investigation into Ligand Effects on Correlated Geared Dynamics in Dirhodium Supramolecular Gears–Insights Be-yond the NMR Experimental Window

The Journal of Organic Chemistry

2020/6/1

Ieva Liepuoniute
Ieva Liepuoniute

H-Index: 3

See List of Professors in Ieva Liepuoniute University(University of California, Los Angeles)

Co-Authors

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