Jae Woo Park

ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 17

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The journal of physical chemistry. A

Chemistry (Weinheim an der Bergstrasse, Germany)

Chungbuk National University

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Chungbuk National University Sep 01 2018

South Korea

Assistant Professor :: Department of Chemistry

Northwestern University Sep 05 2016 - Aug 31 2018

United States

Postdoctoral Researcher :: Department of Chemistry

Publications

Hojeong Yoon, Seongchul Park, So Yeon Kim, Daewha Hong, Jae Woo Park, Manho Lim
Dynamics of NO Release and Linkage Isomer Formation from S-Nitroso-Mercaptoethanol in Aqueous Solutions: Insights from Femtosecond Infrared Spectroscopy. The journal of physical chemistry letters 15 (34) (2024)
Hojeong Yoon, Seongchul Park, So Yeon Kim, Daewha Hong, Jae Woo Park, Manho Lim
Dynamics of NO Release and Linkage Isomer Formation from S-Nitroso-Mercaptoethanol in Aqueous Solutions: Insights from Femtosecond Infrared Spectroscopy. The journal of physical chemistry letters (2024)
Hojeong Yoon, Seongchul Park, So Yeon Kim, Daewha Hong, Jae Woo Park, Manho Lim
Dynamics of NO Release and Linkage Isomer Formation from S-Nitroso-Mercaptoethanol in Aqueous Solutions: Insights from Femtosecond Infrared Spectroscopy. The journal of physical chemistry letters 15 (34) (2024)
So Yeon Kim, Jae Woo Park
Approximate Excited-State Geometry Optimization with the State-Averaged Adaptive Sampling Configuration Interaction Algorithm with Large Active Spaces. Journal of chemical theory and computation (2023)
Han Jun Eun, Shun-Ichi Ishiuchi, Il Tae Yoo, Jiyoung Heo, Jae Woo Park, Masaaki Fujii, Nam Joon Kim
Cryogenic Ion Spectroscopy of Protonated and Sodiated Methyladenine Derivatives. The journal of physical chemistry. A (2023)
Jae Woo Park
Dynamic Correlation on the Adaptive Sampling Configuration Interaction (ASCI) Reference Function: ASCI-DSRG-MRPT2. Journal of chemical theory and computation (2023)
Han Jun Eun, Shun-Ichi Ishiuchi, Il Tae Yoo, Jiyoung Heo, Jae Woo Park, Masaaki Fujii, Nam Joon Kim
Cryogenic Ion Spectroscopy of Protonated and Sodiated Methyladenine Derivatives. The journal of physical chemistry. A 127 (11) (2023)
Jae Woo Park
Analytical Gradient Theory for Spin-Free State-Averaged Second-Order Driven Similarity Renormalization Group Perturbation Theory (SA-DSRG-MRPT2) and Its Applications for Conical Intersection Optimizations. Journal of chemical theory and computation 18 (4) (2022)
Xiao-Xi Li, Xiao-Yan Lu, Jae Woo Park, Kyung-Bin Cho, Wonwoo Nam
Nonheme Iron Imido Complexes Bearing a Non-Innocent Ligand: A Synthetic Chameleon Species in Oxidation Reactions. Chemistry (Weinheim an der Bergstrasse, Germany) 27 (69) (2021)
Jae Woo Park
Analytical Gradient Theory for Resolvent-Fitted Second-Order Extended Multiconfiguration Perturbation Theory (XMCQDPT2). Journal of chemical theory and computation 17 (10) (2021)
Jae Woo Park
Near-Exact CASSCF-Level Geometry Optimization with a Large Active Space using Adaptive Sampling Configuration Interaction Self-Consistent Field Corrected with Second-Order Perturbation Theory (ASCI-SCF-PT2). Journal of chemical theory and computation 17 (7) (2021)
Jae Woo Park
Second-Order Orbital Optimization with Large Active Spaces Using Adaptive Sampling Configuration Interaction (ASCI) and Its Application to Molecular Geometry Optimization. Journal of chemical theory and computation 17 (3) (2021)
Jae Woo Park, Rachael Al-Saadon, Matthew K MacLeod, Toru Shiozaki, Bess Vlaisavljevich
Multireference Electron Correlation Methods: Journeys along Potential Energy Surfaces. Chemical reviews 120 (13) (2020)
Jae Woo Park
Analytical First-Order Derivatives of Second-Order Extended Multiconfiguration Quasi-Degenerate Perturbation Theory (XMCQDPT2): Implementation and Application. Journal of chemical theory and computation 16 (9) (2020)
Jae Woo Park
Analytical Gradient Theory for Quasidegenerate N-Electron Valence State Perturbation Theory (QD-NEVPT2). Journal of chemical theory and computation 16 (1) (2019)
Jae Woo Park
Single-State Single-Reference and Multistate Multireference Zeroth-Order Hamiltonians in MS-CASPT2 and Conical Intersections. Journal of chemical theory and computation 15 (7) (2019)
Jae Woo Park
Analytical Gradient Theory for Strongly Contracted (SC) and Partially Contracted (PC) N-Electron Valence State Perturbation Theory (NEVPT2). Journal of chemical theory and computation 15 (10) (2019)

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Publication Activity (10 Years)

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Jae Woo Park