Theoretical ab Initio Study of CN2O3 Structures: Prediction of New High-Energy Molecules-Reference-Cited by-同舟云学术

Theoretical ab Initio Study of CN2O3 Structures: Prediction of New High-Energy Molecules

Published:1997-04-01 Issue:14 Volume:101 Page:2709-2714
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Korkin Anatoli A.¹,Lowrey Alfred¹,Leszczynski Jerzy¹,Lempert David B.¹,Bartlett Rodney J.¹

Affiliation:

1. The Quantum Theory Project, University of Florida, Gainesville, Florida, 32611-8435, Naval Research Laboratory for the Structure of Matter, Washington, D.C. 20375, Department of Chemistry, Jackson State University, Jackson, Mississippi 39217, and Institute of Chemical Physics, Chernogolovka, Moscow Region 142432, Russia

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp963836q

Reference56 articles.

1. Theoretical study of metastable N2CO isomers. New candidates for high energy materials?

2. The 28-Electron Tetraatomic Molecules: N4, CN2O, BFN2, C2O2, B2F2, CBFO, C2FN, and BNO2. Challenges for Computational and Experimental Chemistry

3. Theoretical ab Initio Study of CN2O2 Structures: Prediction of Nitryl Cyanide as a High-Energy Molecule

4. Infrared spectra of nitrosyl cyanide and 8 isotopically substituted species. A general harmonic force field determined from experimental data and ab initio calculations

5. Near threshold photodissociation of expansion cooled NCNO: Nascent CN(X2Σ+) without internal excitation

Cited by 12 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. Photolytic insertion of carbon monoxide into nitrosyl chloride: formation of nitrosoformyl chloride;Physical Chemistry Chemical Physics;2022

2. Isomerization Pathways of ONCNO: Unstable or Metastable?;The Journal of Physical Chemistry A;2016-02-24

3. Global picture of isomerization and dissociation of CN2O2: new metastable isomers;RSC Advances;2016

4. Prediction of structures and properties of 2,4,6-triamino-1,3,5-triazine-1,3,5-trioxide (MTO) and 2,4,6-trinitro-1,3,5-triazine-1,3,5-trioxide (MTO3N) green energetic materials from DFT and ReaxFF molecular modeling;Journal of Materials Chemistry A;2016

5. Aromaticity in cyanuric acid;Journal of Molecular Modeling;2010-09-07