Add to ORKGStructure and electronic properties of new model dinitride systems : a density functional study of CN2, SiN2, and GeN2 / V. Eyert, S. F. Matar. – In: Chemical physics letters. 373. 20003. S. 636-64
This work supported in part by the U. S. Army Research Office --- Durham. $^{1}$ Parkinson and Reeve...
Polynitrogen compounds, comprising only nitrogen atoms, are rare. They are considered as promising ...
Two new transition metal dinitrides, ReN2 and WN2, with the P 4 / mmm structure are investigated by ...
Structure and electronic properties of new model dinitride systems : a density functional study of C...
The dinitrides CN2, SiN2, and GeN2 in assumed pyrite-type structures are studied by means of density...
Density functional calculations show that [HN(CH2CH2NH)2V] will bind N2 in a sideways fashion; furth...
AbstractThe aim by our group is to understand the behaviour of the grouping methyl starting from the...
The structural stability and electronic properties of Co2N, Rh2N and Ir2N were Studied by using the ...
Density Functional Theory Studies on Modulating the Electronic Structures of sp2 Hybridized Carbon M...
In this study, we studied the structural and electronic properties in the (n = 0–5) series using ab...
Polynitrogen compounds, comprising only nitrogen atoms, are rare. They are considered as promising c...
The structural and electronic properties of neutral and mono ionic structures of isolated ethylene g...
The properties of 2-Nitrimino-l-nitroirnidazolidine are calculated by using SIESTA code, which adopt...
Obtaining an accurate theoretical model for the activation of dinitrogen by three-coordinate molybde...
This work supported in part by the U. S. Army Research Office --- Durham. $^{1}$ Parkinson and Reeve...
This work supported in part by the U. S. Army Research Office --- Durham. $^{1}$ Parkinson and Reeve...
Polynitrogen compounds, comprising only nitrogen atoms, are rare. They are considered as promising ...
Two new transition metal dinitrides, ReN2 and WN2, with the P 4 / mmm structure are investigated by ...
Structure and electronic properties of new model dinitride systems : a density functional study of C...
The dinitrides CN2, SiN2, and GeN2 in assumed pyrite-type structures are studied by means of density...
Density functional calculations show that [HN(CH2CH2NH)2V] will bind N2 in a sideways fashion; furth...
AbstractThe aim by our group is to understand the behaviour of the grouping methyl starting from the...
The structural stability and electronic properties of Co2N, Rh2N and Ir2N were Studied by using the ...
Density Functional Theory Studies on Modulating the Electronic Structures of sp2 Hybridized Carbon M...
In this study, we studied the structural and electronic properties in the (n = 0–5) series using ab...
Polynitrogen compounds, comprising only nitrogen atoms, are rare. They are considered as promising c...
The structural and electronic properties of neutral and mono ionic structures of isolated ethylene g...
The properties of 2-Nitrimino-l-nitroirnidazolidine are calculated by using SIESTA code, which adopt...
Obtaining an accurate theoretical model for the activation of dinitrogen by three-coordinate molybde...
This work supported in part by the U. S. Army Research Office --- Durham. $^{1}$ Parkinson and Reeve...
This work supported in part by the U. S. Army Research Office --- Durham. $^{1}$ Parkinson and Reeve...
Polynitrogen compounds, comprising only nitrogen atoms, are rare. They are considered as promising ...
Two new transition metal dinitrides, ReN2 and WN2, with the P 4 / mmm structure are investigated by ...