Comparative theoretical investigation of the structures, energetics, and stabilities of C7N5H11cages

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)
ID: 60551240X
LEADER caa a22 4500
001 60551240X
003 CHVBK
005 20210128100655.0
007 cr unu---uuuuu
008 210128e20150401xx s 000 0 eng
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