First-principles calculations of the electronic, vibrational, and thermodynamic properties of 2,6-diamino-3,5-dinitropyrazine-1-oxide (LLM-105)-Reference-Cited by-同舟云学术

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First-principles calculations of the electronic, vibrational, and thermodynamic properties of 2,6-diamino-3,5-dinitropyrazine-1-oxide (LLM-105)

Published:2021-08 Issue: Volume:548 Page:111232
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Yuan Wen-Shuo,Gan Yun-Dan,Jiang Cheng-Lu,Zhu Sheng-Hai,Zhang Ming-Jian,Liu Fu-Sheng,Tang Bin,Hong Dan,Liu Qi-Jun

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference65 articles.

1. Recent trends in high-energy materials

2. A Comparison of the Structure, Synthesis, and Properties of Insensitive Energetic Compounds

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Discriminative Mechanical and Thermal Response of the H–N Bonds for the Energetic LLM-105 Molecular Assembly;The Journal of Physical Chemistry Letters;2023-09-19

2. Pressure-Modulated Dissolution Behavior of LLM-105 Crystals in High-Temperature Water;ACS Omega;2023-06-28

3. Theoretical study of the interaction of lactose with collagen, the electronic and mechanical properties of crystalline lactose;Materialia;2022-09

4. Meta‐analysis of uniform scaling factors for harmonic frequency calculations;WIREs Computational Molecular Science;2021-10-23

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