Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
9 articles.
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1. Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis, thermodynamic properties of 3,5-dimethylbenzophenone by ab inito HF and density functional method;Journal of Atomic and Molecular Sciences;2011
2. DFT studies of pressure effects on structural and vibrational properties of crystalline octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine;Theoretical Chemistry Accounts;2009-06-18
3. Density functional theory study of structural, vibrational, and thermodynamic properties of crystalline 2,4-dinitrophenol, 2,4-dinitroresorcinol, and 4,6-dinitroresorcinol;Journal of Molecular Structure: THEOCHEM;2009-02
4. Comparative DFT Study of Crystalline Ammonium Perchlorate and Ammonium Dinitramide;The Journal of Physical Chemistry A;2008-04-09
5. First-Principles Study of the Four Polymorphs of Crystalline Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine;The Journal of Physical Chemistry B;2007-10-12