Filipp Furche

Filipp Furche

University of California, Irvine

H-index: 66

North America-United States

About Filipp Furche

Filipp Furche, With an exceptional h-index of 66 and a recent h-index of 46 (since 2020), a distinguished researcher at University of California, Irvine, specializes in the field of Theoretical Chemistry, Computational Chemistry.

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

Excited-State and Nonadiabatic Molecular Dynamics Methods with Broad Applicability

Natural determinant reference functional theory

Synthesis of Crystallographically Characterizable Bis(cyclopentadienyl) Sc(II) Complexes: (C5H2tBu3)2Sc and {[C5H3(SiMe3)2]2ScI}1–

Exploring sulfur donor atom coordination chemistry with La (ii), Nd (ii), and Tm (ii) using a terphenylthiolate ligand

Hydroselenation of Simple Olefins: Elucidating the β-Selenium Radical Effect

A DFT perspective on organometallic lanthanide chemistry

Structure-Preserving Methods for Response Calculations

Libkrylov: A modular open‐source software library for extremely large on‐the‐fly matrix computations

Filipp Furche Information

University

Position

Professor of Chemistry

Citations(all)

23038

Citations(since 2020)

9334

Cited By

17618

hIndex(all)

66

hIndex(since 2020)

46

i10Index(all)

139

i10Index(since 2020)

111

Email

University Profile Page

Google Scholar

Filipp Furche Skills & Research Interests

Theoretical Chemistry

Computational Chemistry

Top articles of Filipp Furche

Title

Journal

Author(s)

Publication Date

Excited-State and Nonadiabatic Molecular Dynamics Methods with Broad Applicability

Filipp Furche

2024/1/29

Natural determinant reference functional theory

The Journal of Chemical Physics

Jason M Yu

Jeffrey Tsai

Ahmadreza Rajabi

Dmitrij Rappoport

Filipp Furche

2024/1/28

Synthesis of Crystallographically Characterizable Bis(cyclopentadienyl) Sc(II) Complexes: (C5H2tBu3)2Sc and {[C5H3(SiMe3)2]2ScI}1–

Journal of the American Chemical Society

Joshua D Queen

Lauren M Anderson-Sanchez

Cary R Stennett

Ahmadreza Rajabi

Joseph W Ziller

...

2024/1/24

Exploring sulfur donor atom coordination chemistry with La (ii), Nd (ii), and Tm (ii) using a terphenylthiolate ligand

Chemical Communications

Kito Gilbert-Bass

Cary R Stennett

Robin Grotjahn

Joseph W Ziller

Filipp Furche

...

2024

Hydroselenation of Simple Olefins: Elucidating the β-Selenium Radical Effect

Gabriel Phun

Hannah Slocumb

Shaozhen Nie

Kirsten Ruud

Cheyenne Antonio

...

2024/3/18

A DFT perspective on organometallic lanthanide chemistry

Ahmadreza Rajabi

Robin Grotjahn

Dmitrij Rappoport

Filipp Furche

2024

Structure-Preserving Methods for Response Calculations

Bulletin of the American Physical Society

Samuel Bekoe

Dmitrij Rappoport

Jonathan Moussa

Filipp Furche

2024/3/6

Libkrylov: A modular open‐source software library for extremely large on‐the‐fly matrix computations

Journal of Computational Chemistry

Dmitrij Rappoport

Samuel Bekoe

Luke Nambi Mohanam

Scott Le

Naje’ George

...

2023/4/30

Computation of Chemically Accurate Singlet-Triplet Gaps for Aryl-carbenes at Hybrid Functional Cost

Robin Grotjahn

Justin Purnomo

Filipp Furche

2023/11/28

Room-Temperature Stable Ln (II) Complexes Supported by 2, 6-Diadamantyl Aryloxide Ligands

Inorganic Chemistry

Lauren M Anderson-Sanchez

Jason M Yu

Joseph W Ziller

Filipp Furche

William J Evans

2023/1/3

Replacing Trimethylsilyl with Triisopropylsilyl Provides Crystalline (C5H4SiR3)3Th Complexes of Th(III) and Th(II)

Organometallics

Joseph Q Nguyen

Lauren M Anderson-Sanchez

William NG Moore

Joseph W Ziller

Filipp Furche

...

2023/9/25

Gauge-Invariant Excited-State Linear and Quadratic Response Properties within the Meta-Generalized Gradient Approximation

Journal of Chemical Theory and Computation

Robin Grotjahn

Filipp Furche

2023/7/3

TURBOMOLE: Today and tomorrow

Yannick J Franzke

Christof Holzer

Josefine H Andersen

Tomislav Begušić

Florian Bruder

...

2023/6/29

Constructing the Mechanism of Dinoflagellate Luciferin Bioluminescence Using Computation

The Journal of Physical Chemistry Letters

Gabriel S Phun

Dmitrij Rappoport

Filipp Furche

Tammie R Gibson

Sergei Tretiak

2023/6/22

Synthesis and Reduction of Heteroleptic Bis (Cyclopentadienyl) Uranium (III) Complexes

Inorganic Chemistry

Justin C Wedal

Joseph W Ziller

Filipp Furche

William J Evans

2022/5/3

Erratum:“Harnessing the meta-generalized gradient approximation for time-dependent density functional theory”[J. Chem. Phys. 137, 164105 (2012)]

The Journal of Chemical Physics

Jefferson E Bates

Maximillian C Heiche

Jiashu Liang

Filipp Furche

2022/4/21

A 9.2-GHz clock transition in a Lu (II) molecular spin qubit arising from a 3,467-MHz hyperfine interaction

Nature Chemistry

Krishnendu Kundu

Jessica RK White

Samuel A Moehring

Jason M Yu

Joseph W Ziller

...

2022/4

Reduction of Rare-Earth Metal Complexes Induced by γ Irradiation

Inorganic Chemistry

William NG Moore

Jessica RK White

Justin C Wedal

Filipp Furche

William J Evans

2022/10/25

9.2 GHz Clock Transition in a Lu (II) Molecular Spin Qubit Arising from a Massive 3467 MHz Hyperfine Interaction

APS March Meeting Abstracts

Stephen Hill

Krishnendu Kundu

Jessica White

Samuel Moehring

Jason Yu

...

2022

Importance of imposing gauge invariance in time-dependent density functional theory calculations with meta-generalized gradient approximations

The Journal of Chemical Physics

Robin Grotjahn

Filipp Furche

Martin Kaupp

2022/9/21

See List of Professors in Filipp Furche University(University of California, Irvine)