SciELO26d
THEORETICAL STUDIES ON THE NEW HIGH-NITROGEN EXPLOSIVES N14 AND N18
The frontier molecular orbitals include the lowest unoccupied molecular orbital ... and TATB are calculated using the same method with N18. In this structure, C2-C1-C3 = 120.0°, N8-C4-C2 = 119.8°, ...
Nature26d
Molecular modelling articles from across Nature Portfolio
Molecular modelling encompasses all theoretical methods and computational techniques used to mimic and study the structure and behaviour of molecules, ranging from small chemical systems to large ...
C&EN5d
High-Efficiency Light Emitters: 10-(Diphenylphosphoryl)-anthracenes from One-Pot Synthesis Including C–O–P to C–P(═O) Rearrangement
Division of Organic Chemistry, Centre of Molecular and Macromolecular Studies, Polish Academy of Sciences, Sienkiewicza 112, Łódź 90-363, Poland The Bio-Med-Chem Doctoral School of the University of ...
C&EN18d
Total Synthesis of (−)-Elodeoidins A and B
Department of Chemistry, Korea Advanced Institute of Science & Technology (KAIST), Daejeon 34141, Republic of Korea Center for Multiscale Chiral Architectures (CMCA), KAIST, Daejeon 34141, Republic of ...
GitHub3d
Introductory-Chemistry-From-A-Material-Perspective(UTSG-APS164)
The principle of structure-property relationship refers to an understanding of the microstructure of a solid, that is, the nature of the bonds between atoms and the spatial arrangement of atoms, which ...
United Nations Office on Drugs and Crime26d
N-pyrrolidino-3,4-dimethoxyamphetamine
InChI=1S/C15H23NO2/c1-12(16-8-4-5-9-16)10-13-6-7-14(17-2)15(11-13)18-3/h6-7,11-12H,4-5,8-10H2,1-3H3 ...