关注
Kento Abeywardane
Kento Abeywardane
Chemical Engineering and Computation PhD Student at Massachusetts Institute of Technology
在 mit.edu 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
Theory-Based Mechanism for Fluoromethane Combustion I: Thermochemistry and Abstraction Reactions
S Sharma, K Abeywardane, CF Goldsmith
The Journal of Physical Chemistry A 127 (6), 1499-1511, 2023
112023
Linking Experimental and Ab Initio Thermochemistry of Adsorbates with a Generalized Thermochemical Hierarchy
B Kreitz, K Abeywardane, CF Goldsmith
Journal of Chemical Theory and Computation 19 (13), 4149-4162, 2023
92023
Accurate Enthalpies of Formation for PFAS from First-Principles: Combining Different Levels of Theory in a Generalized Thermochemical Hierarchy
K Abeywardane, CF Goldsmith
ACS Physical Chemistry Au 4 (3), 247-258, 2024
22024
系统目前无法执行此操作,请稍后再试。
文章 1–3