Quantum chemical calculations of nitrogen cages N12

Chinese Science Bulletin

Volumn 42, Issue 6, 1997, Pages 462-465

  Qu, Hong ^a,b   Li, Qianshu ^a,b   Zhu, Hesun ^a,b  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

^b JILIN UNIVERSITY   (China)

Author keywords

ab initio calculation; HEDM; Nitrogen cage

Indexed keywords

EID: 0642270843     PISSN: 10016538     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02882592     Document Type: Article

References (8)

1. Vogler, A., Wright, R. E., Kunkely, H., Photochemical reductive cis-elimination in cis-diazidobis(triphenylphosphane) platinum (II), evidence of the formation of bis(triphenylphosphane)platinum(0) and hexaazabenzene, Angew. Chem. Int. Ed. Engl., 1980, 19: 717.
2. 6 Energy hypersurface: Structures, energies, frequencies, and chemical shifts, J. Phys. Chem., 1989, 93: 5722.
3. 8 cubane stable? J. Phys. Chem., 1990, 94: 5689.
4. 8), J. Phys. Chem., 1992, 96: 1173.
5. 20 using semiempirical molecular orbital methods, J. Mol. Struct., 1992, 253: 1.
6. 20 molecule. Some theoretical predictions, Chem. Phys. Lett., 1992, 198: 249.
7. 8: a structure analogous to pentalene, and other high energy density minima, J. Phys. Chem., 1995, 99: 2324.
8. 10, Chinese Science Bulletin (in Chinese), 1996, 41(6): 515.