J V Ortiz

J V Ortiz

Auburn University

H-index: 78

North America-United States

About J V Ortiz

J V Ortiz, With an exceptional h-index of 78 and a recent h-index of 43 (since 2020), a distinguished researcher at Auburn University, specializes in the field of Molecular electronic structure theory, quantum chemistry, chemical bonding, molecular spectra, propagator theory.

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

Modelling an environment using image data

New-Generation Electron-Propagator Methods for Molecular Electron-Binding Energies

New-generation electron-propagator methods for vertical electron detachment energies of molecular anions: benchmarks and applications to model green-fluorescent-protein …

A Touch, Vision, and Language Dataset for Multimodal Alignment

Correction to “Electron-Propagator Self-Energies versus Improved GW100 Vertical Ionization Energies”

Neural feels with neural fields: Visuo-tactile perception for in-hand manipulation

A robot web for distributed many-device localisation

Decentralization and acceleration enables large-scale bundle adjustment

J V Ortiz Information

University

Position

Ruth W. Molette Professor Department of Chemistry and Biochemistry

Citations(all)

79436

Citations(since 2020)

19186

Cited By

136324

hIndex(all)

78

hIndex(since 2020)

43

i10Index(all)

308

i10Index(since 2020)

126

Email

University Profile Page

Auburn University

Google Scholar

View Google Scholar Profile

J V Ortiz Skills & Research Interests

Molecular electronic structure theory

quantum chemistry

chemical bonding

molecular spectra

propagator theory

Top articles of J V Ortiz

Title

Journal

Author(s)

Publication Date

Modelling an environment using image data

2024/1/4

New-Generation Electron-Propagator Methods for Molecular Electron-Binding Energies

Ernest Opoku

Filip Pawłowski

JV Ortiz

2024/2/20

New-generation electron-propagator methods for vertical electron detachment energies of molecular anions: benchmarks and applications to model green-fluorescent-protein …

Physical Chemistry Chemical Physics

Ernest Opoku

Filip Pawłowski

JV Ortiz

2024

A Touch, Vision, and Language Dataset for Multimodal Alignment

arXiv preprint arXiv:2402.13232

Letian Fu

Gaurav Datta

Huang Huang

William Chung-Ho Panitch

Jaimyn Drake

...

2024/2/20

Correction to “Electron-Propagator Self-Energies versus Improved GW100 Vertical Ionization Energies”

Journal of Chemical Theory and Computation

Ernest Opoku

Filip Pawłowski

JV Ortiz

2023/7/26

Neural feels with neural fields: Visuo-tactile perception for in-hand manipulation

arXiv preprint arXiv:2312.13469

Sudharshan Suresh

Haozhi Qi

Tingfan Wu

Taosha Fan

Luis Pineda

...

2023/12/20

A robot web for distributed many-device localisation

IEEE Transactions on Robotics

Riku Murai

Joseph Ortiz

Sajad Saeedi

Paul HJ Kelly

Andrew J Davison

2023/10/16

Decentralization and acceleration enables large-scale bundle adjustment

Taosha Fan

Joseph Ortiz

Ming Hsiao

Maurizio Monge

Jing Dong

...

2023

Electron propagator theory of vertical electron detachment energies of anions: Benchmarks and applications to nucleotides

The Journal of Physical Chemistry A

Ernest Opoku

Filip Pawłowski

JV Ortiz

2023/1/19

Perceiving Extrinsic Contacts from Touch Improves Learning Insertion Policies

arXiv preprint arXiv:2309.16652

Carolina Higuera

Joseph Ortiz

Haozhi Qi

Luis Pineda

Byron Boots

...

2023/9/28

A new generation of non-diagonal, renormalized self-energies for calculation of electron removal energies

The Journal of Chemical Physics

Ernest Opoku

Filip Pawłowski

JV Ortiz

2023/9/28

Gaussian belief propagation for real-time decentralised inference

Joseph Ortiz

2023

Erratum:“A new generation of diagonal self-energies for the calculation of electron removal energies”[J. Chem. Phys 155, 204107 (2021)]

The Journal of Chemical Physics

Ernest Opoku

Filip Pawłowski

JV Ortiz

2023/8/14

Dyson orbitals and chemical bonding

Manuel Díaz-Tinoco

Filip Pawłowski

JV Ortiz

2023/1/1

New-Generation Electron-Propagator Methods for Calculations of Electron Affinities and Ionization Energies: Tests on Organic Photovoltaic Molecules

Journal of Chemical Theory and Computation

Ernest Opoku

Filip Pawłowski

JV Ortiz

2024

Double Rydberg anions, Rydberg radicals and micro-solvated cations with ammonium–water kernels

Physical Chemistry Chemical Physics

Ernest Opoku

Filip Pawłowski

Joseph Vincent Ortiz

2022

Theseus: A library for differentiable nonlinear optimization

Advances in Neural Information Processing Systems

Luis Pineda

Taosha Fan

Maurizio Monge

Shobha Venkataraman

Paloma Sodhi

...

2022/12/6

Recent progress in electron-propagator, extended-Koopmans-theorem and self-consistent-field approaches to the interpretation and prediction of electron binding energies

JV Ortiz

2022/1/1

VI. A. 5. Multiple Rydberg Anions

NEGATIVE ION PHOTOELECTRON SPECTROSCOPY: ANTIOXIDANTS

Zhaoguo Zhu

Mary Marshall

Evan Collins

Gaoxiang Liu

Sandy Ciborowski

...

2022/10

Electron Propagator Calculations of Vertical Electron Binding Energies and Dyson Orbitals in Gaussian 16

Filip Pawłowski

J Ortiz

2022

See List of Professors in J V Ortiz University(Auburn University)

Co-Authors

H-index: 132
Vincenzo Barone

Vincenzo Barone

Scuola Normale Superiore di Pisa

H-index: 84
David Sherrill

David Sherrill

Georgia Institute of Technology

H-index: 75
Paul W. Ayers

Paul W. Ayers

McMaster University

H-index: 64
Annia Galano

Annia Galano

Universidad Autónoma Metropolitana

H-index: 61
So Hirata

So Hirata

University of Illinois at Urbana-Champaign

H-index: 58
Ana Martinez

Ana Martinez

Universidad Nacional Autónoma de México

academic-engine