Molecular structure and vibrational spectroscopic investigation of nitroglycerin using DFT calculations-Reference-Cited by-同舟云学术

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Molecular structure and vibrational spectroscopic investigation of nitroglycerin using DFT calculations

Published:2012-03 Issue:3 Volume:38 Page:204-210
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Meenakshi R.,Jaganathan Lakshmi,Gunasekaran S.,Srinivasan S.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2011.614240

Reference25 articles.

1. Microwave spectrum, structure and dipole moment of methyl nitrate

2. Molecular structure of ethyl nitrate from gas-phase electron diffraction and ab initio MO calculations

3. Pentaerythritol tetranitrate II: its crystal structure and transformation to PETN I; an algorithm for refinement of crystal structures with poor data

4. The Vibrational Spectrum of Methyl Nitrate1

5. Far infrared spectra of methyl nitrate and methyl-d3 nitrate

Cited by 2 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. Nitroselüloz Bazlı Yakıtların Depolama Ömürlerine Ortam Koşullarının Etkisinin İncelenmesi;Uluslararası Muhendislik Arastirma ve Gelistirme Dergisi;2023-01-31

2. Structures and Binding Energies of Nitrate Plasticizers DEGDN, TEGDN, and Nitroglycerine;Propellants, Explosives, Pyrotechnics;2017-12-14

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