Author:
Smith Shelley A.,Hand Karen E.,Love Melissa L.,Hill Glake,Magers David H.
Subject
Computational Mathematics,General Chemistry
Cited by
24 articles.
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1. Mechanical Properties and Temperature and Pressure Effects on the Crystal Structure of (2S,3S,4R)-2,3,4-(Trinitratomethyl)-1-nitroazetidine (TMNA) by Single-Crystal X-ray Diffractometry and Density Functional Theory;The Journal of Physical Chemistry C;2024-01-03
2. Towards Development of High-Performance Perovskite Solar Cells Based on Pyrrole Materials for Hole Transport Layer by Using Computational Approach;Journal of Computational Biophysics and Chemistry;2023-09-29
3. Potential of Cu-CNT(8, 0), V-C52, and Zn-SiNT(7, 0) catalysts for CO2 reduction to CH3OH;Journal of Molecular Liquids;2022-08
4. Evaluation of the experimental and computed properties of choline chloride-water formulated deep eutectic solvents;Journal of Molecular Liquids;2022-03
5. Four-Membered Rings With One Phosphorus, Arsenic, Antimony, or Bismuth Atom;Comprehensive Heterocyclic Chemistry IV;2022