Comparative theoretical investigation of the structures, energetics, and stabilities of C7N5H11cages
Gespeichert in:
Verfasser / Beitragende:
[Jianying Zhang, Xuedong Gong]
Ort, Verlag, Jahr:
2015
Enthalten in:
Journal of Molecular Modeling, 21/4(2015-04-01), 1-8
Format:
Artikel (online)
Online Zugang:
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| 024 | 7 | 0 | |a 10.1007/s00894-015-2632-2 |2 doi |
| 035 | |a (NATIONALLICENCE)springer-10.1007/s00894-015-2632-2 | ||
| 245 | 0 | 0 | |a Comparative theoretical investigation of the structures, energetics, and stabilities of C7N5H11cages |h [Elektronische Daten] |c [Jianying Zhang, Xuedong Gong] |
| 520 | 3 | |a Carbon-nitrogen cages are the focus of much research due to their potential use as high energy density materials (HEDMs). Several such cage isomers of C7N5H11, created by modifying the most stable N12 cage, were examined by performing theoretical calculations to evaluate their suitability as potential HEDMs. Calculations were carried out with density functional theory and Møller-Plesset perturbation theory (MP2) using the basis sets 6-31+G(d,p) and cc-pvdz. The relative thermodynamic stabilities of the isomers were explored in two ways: (1) the thermodynamic stability of one isomer was compared to that of another isomer based on their relative energies; (2) the kinetic stabilities of the isomers were determined by calculating the corresponding bond-breaking energies. | |
| 540 | |a Springer-Verlag Berlin Heidelberg, 2015 | ||
| 690 | 7 | |a Density functional theory |2 nationallicence | |
| 690 | 7 | |a Second-order perturbation theory |2 nationallicence | |
| 690 | 7 | |a Stability |2 nationallicence | |
| 700 | 1 | |a Zhang |D Jianying |u College of Material and Chemical Engineering, ChuZhou University, 239000, ChuZhou, Anhui, China |4 aut | |
| 700 | 1 | |a Gong |D Xuedong |u School of Chemical Engineering, Nanjing University of Science & Technology, 210094, Nanjing, Jiangsu, China |4 aut | |
| 773 | 0 | |t Journal of Molecular Modeling |d Springer Berlin Heidelberg |g 21/4(2015-04-01), 1-8 |x 1610-2940 |q 21:4<1 |1 2015 |2 21 |o 894 | |
| 856 | 4 | 0 | |u https://doi.org/10.1007/s00894-015-2632-2 |q text/html |z Onlinezugriff via DOI |
| 898 | |a BK010053 |b XK010053 |c XK010000 | ||
| 900 | 7 | |a Metadata rights reserved |b Springer special CC-BY-NC licence |2 nationallicence | |
| 908 | |D 1 |a research-article |2 jats | ||
| 949 | |B NATIONALLICENCE |F NATIONALLICENCE |b NL-springer | ||
| 950 | |B NATIONALLICENCE |P 856 |E 40 |u https://doi.org/10.1007/s00894-015-2632-2 |q text/html |z Onlinezugriff via DOI | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Zhang |D Jianying |u College of Material and Chemical Engineering, ChuZhou University, 239000, ChuZhou, Anhui, China |4 aut | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Gong |D Xuedong |u School of Chemical Engineering, Nanjing University of Science & Technology, 210094, Nanjing, Jiangsu, China |4 aut | ||
| 950 | |B NATIONALLICENCE |P 773 |E 0- |t Journal of Molecular Modeling |d Springer Berlin Heidelberg |g 21/4(2015-04-01), 1-8 |x 1610-2940 |q 21:4<1 |1 2015 |2 21 |o 894 | ||