Gergely Gidofalvi

Gonzaga University

H-index: 20

North America-United States

About Gergely Gidofalvi

Gergely Gidofalvi, With an exceptional h-index of 20 and a recent h-index of 12 (since 2020), a distinguished researcher at Gonzaga University, specializes in the field of theoretical chemistry, electronic structure theory, computational chemistry, physical chemistry.

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

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package

Representations of Shavitt Graphs Within the Graphical Unitary Group Approach

The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry

Gergely Gidofalvi Information

University	Gonzaga University
Position	Associate pofessor Chemistry
Citations(all)	2430
Citations(since 2020)	1390
Cited By	1425
hIndex(all)	20
hIndex(since 2020)	12
i10Index(all)	28
i10Index(since 2020)	14
Email	Access Email
University Profile Page	Gonzaga University
Google Scholar	View Google Scholar Profile

Gergely Gidofalvi Skills & Research Interests

theoretical chemistry

electronic structure theory

computational chemistry

physical chemistry

Top articles of Gergely Gidofalvi

Title	Journal	Author(s)	Publication Date
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package		Evgeny Epifanovsky Andrew TB Gilbert Xintian Feng Joonho Lee Yuezhi Mao ...	2021/8/28
Representations of Shavitt Graphs Within the Graphical Unitary Group Approach	Journal of Computational Chemistry	Ron Shepard Scott R Brozell Gergely Gidofalvi	2020/1/15
The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry	The journal of chemical physics	Hans Lischka Ron Shepard Thomas Müller Péter G Szalay Russell M Pitzer ...	2020/4/7