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Density functional study of 1,3,5-trinitro-1,3,5-triazine molecular crystal with van der Waals interactions
Fuyuki Shimojo, Zhongqing Wu, Aiichiro Nakano, Rajiv K. Kalia and Priya Vashishta The Journal of Chemical Physics 132(9) (2010) https://doi.org/10.1063/1.3336452
A computational analysis of the interaction of lattice and intramolecular vibrational modes in crystalline α-RDX
Density Functional Theory Calculations of Pressure Effects on the Vibrational Structure of α-RDX
M. S. Miao, Z. A. Dreger, J. M. Winey and Y. M. Gupta The Journal of Physical Chemistry A 112(47) 12228 (2008) https://doi.org/10.1021/jp807285u
High-Pressure Vibrational Spectroscopy of Energetic Materials: Hexahydro-1,3,5-trinitro-1,3,5-triazine
Jennifer A. Ciezak, Timothy A. Jenkins, Zhenxian Liu and Russell J. Hemley The Journal of Physical Chemistry A 111(1) 59 (2007) https://doi.org/10.1021/jp063150q
High Pressure Raman Spectroscopy of Single Crystals of Hexahydro-1,3,5-trinitro-1,3,5-triazine (RDX)
Shock Wave-Induced Phase Transition in RDX Single Crystals
James E. Patterson, Zbigniew A. Dreger and Yogendra M. Gupta The Journal of Physical Chemistry B 111(37) 10897 (2007) https://doi.org/10.1021/jp079502q
Inelastic Neutron Scattering Spectrum of Cyclotrimethylenetrinitramine: A Comparison with Solid-State Electronic Structure Calculations
Vibrational spectra of β-cyclotetramethylene tetranitramine and some of its isotopic isomers
Zafar Iqbal, Suryanarayana Bulusu and Joseph R. Autera The Journal of Chemical Physics 60(1) 221 (1974) https://doi.org/10.1063/1.1680772
Analyse des spectres de vibration de la diméthylnitramine et du dérivé perdeutérié. Détermination des champs de force de valence et des modes normaux de vibration du nitrométhane et de la diméthylnitramine
Claire Trinquecoste, Madeleine Rey-Lafon and Marie-Thérèse Forel Spectrochimica Acta Part A: Molecular Spectroscopy 30(3) 813 (1974) https://doi.org/10.1016/0584-8539(74)80198-4
Étude de la Chaleur Specifique de la Trinitro-1,3,5 Hexahydro-s-triazine Cristallisée Détermination Experimentale et Calcul à Partir des Fréquences de Vibration Infrarouges et Raman
Etude des spectres infrarouges et Raman des composes de coordination PdIIL2X2 trans (4000-40 cm−1) L = (CH3)2S, (CD3)2S, (CH3)2SO, (CD3)2SO; X = Cl, Br