Tim Kowalczyk
Western Washington University
H-index: 21
North America-United States
Top articles of Tim Kowalczyk
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Building Blocks and COFs Formed in Concert—Three‐Component Synthesis of Pyrene‐Fused Azaacene Covalent Organic Framework in the Bulk and as Films | Angewandte Chemie | Laura Frey Orlando Oliveira Ashish Sharma Roman Guntermann Soraia PS Fernandes | 2023/7/24 |
Electronic transition dipole moments from time-independent excited-state density-functional tight-binding | The Journal of Chemical Physics | Megan Y Deshaye Alex T Wrede Tim Kowalczyk | 2023/3/2 |
Sequential Deoxygenation of CO2 and NO2– via Redox-Control of a Pyridinediimine Ligand with a Hemilabile Phosphine | Inorganic Chemistry | Hanalei R Lewine Allison G Teigen April M Trausch Kaitlyn M Lindblom Takele Seda | 2023/9/5 |
Accessible and Efficient Modeling of Chromophores with Time-Independent Excited-State Density Functional Tight-Binding: Concepts and Applications | Physical Chemistry Research at Undergraduate Institutions: Innovative and Impactful Approaches, Volume 2 | Megan Y Deshaye Zoe A Pollard Alessandro Banducci Alyssa Goodey Chanatkran Prommin | 2022 |
Diversifying and Humanizing Scientist Role Models Through Interviews and Constructing Slide Decks on Researchers’ Research and Life Experiences | CourseSource | Ash T Zemenick Sarah C Jones Alex J Webster Elizabeth Raymond Kate Sandelin | 2022/1 |
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 | |
Determinant Factors of Three-Dimensional Aromaticity in Antiaromatic Cyclophanes | Journal of the American Chemical Society | Hiroyuki Kawashima Shusaku Ukai Ryo Nozawa Norihito Fukui Garrett Fitzsimmons | 2021/6/25 |
Multifactor theoretical modeling of solar thermal fuels built on azobenzene and norbornadiene scaffolds | Sustainable Energy & Fuels | Reuben Szabo Khoa N Le Tim Kowalczyk | 2021 |
Exceptional electron conduction in two-dimensional covalent organic frameworks | Chem | Enquan Jin Keyu Geng Shuai Fu Sheng Yang Narissa Kanlayakan | 2021/12/9 |
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations | The Journal of Chemical Physics | B Hourahine B Aradi V Blum F Bonafé A Buccheri | 2020/3/31 |
