Roger Amos

Roger Amos

Australian National University

H-index: 68

Oceania-Australia

About Roger Amos

Roger Amos, With an exceptional h-index of 68 and a recent h-index of 23 (since 2020), a distinguished researcher at Australian National University, specializes in the field of Computational Chemistry.

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

Analysis of chiral oxirane molecules in preparation for next generation telescopes: A review, new analysis, & a chiral molecule database

Evaluation of Machine Learning Interatomic Potentials for Gold Nanoparticles—Transferability towards Bulk

Computational studies of HCCCCS isomers

Reliable density functional and G_0 W_0 approaches to the calculation of bandgaps in 2D materials

Gather--a better way to codehack online

Density functionals with asymptotic-potential corrections are required for the simulation of spectroscopic properties of materials

Accurate prediction of the properties of materials using the CAM‐B3LYP density functional

5, 7, 12, 14-Tetraphenyl-Substituted 6, 13-Diazapentacenes as Versatile Organic Semiconductors: Characterization in Field Effect Transistors

Roger Amos Information

University

Position

___

Citations(all)

16110

Citations(since 2020)

2264

Cited By

14544

hIndex(all)

68

hIndex(since 2020)

23

i10Index(all)

151

i10Index(since 2020)

47

Email

University Profile Page

Australian National University

Google Scholar

View Google Scholar Profile

Roger Amos Skills & Research Interests

Computational Chemistry

Top articles of Roger Amos

Title

Journal

Author(s)

Publication Date

Analysis of chiral oxirane molecules in preparation for next generation telescopes: A review, new analysis, & a chiral molecule database

Chenoa D Tremblay

Roger D Amos

Rika Kobayashi

2024/2/7

Evaluation of Machine Learning Interatomic Potentials for Gold Nanoparticles—Transferability towards Bulk

Nanomaterials

Marco Fronzi

Roger D Amos

Rika Kobayashi

2023/6/9

Computational studies of HCCCCS isomers

Molecular Physics

Roger D Amos

Rika Kobayashi

2023/4/21

Reliable density functional and G_0 W_0 approaches to the calculation of bandgaps in 2D materials

arXiv preprint arXiv:2307.03933

Musen Li

Michael J Ford

Rika Kobayashi

Roger D Amos

Jeffrey R Reimers

2023/7/8

Gather--a better way to codehack online

arXiv preprint arXiv:2209.01927

Rika Kobayashi

Sarah Jaffa

Jiachen Dong

Roger D Amos

Jeremy Cohen

...

2022/9/5

Density functionals with asymptotic-potential corrections are required for the simulation of spectroscopic properties of materials

Chemical Science

Musen Li

Rika Kobayashi

Roger D Amos

Michael J Ford

Jeffrey R Reimers

2022

Accurate prediction of the properties of materials using the CAM‐B3LYP density functional

Journal of Computational Chemistry

Musen Li

Jeffrey R Reimers

Michael J Ford

Rika Kobayashi

Roger D Amos

2021/8/5

5, 7, 12, 14-Tetraphenyl-Substituted 6, 13-Diazapentacenes as Versatile Organic Semiconductors: Characterization in Field Effect Transistors

Organic Materials

Miriam Hauschild

Michal Borkowski

Pavlo O Dral

Tomasz Marszalek

Frank Hampel

...

2020/7

See List of Professors in Roger Amos University(Australian National University)

Co-Authors

H-index: 127
Henry F. Schaefer III

Henry F. Schaefer III

University of Georgia

H-index: 52
paolo lazzeretti

paolo lazzeretti

Università degli Studi di Modena e Reggio Emilia

H-index: 36
Gerald Knizia

Gerald Knizia

Penn State University

H-index: 13
Ivan V. Rostov

Ivan V. Rostov

Australian National University

academic-engine