Theoretical investigation of F2NNO and F2NNO2 with density functional theory methods

Journal of Molecular Structure: THEOCHEM

Volumn 358, Issue 1-3 C, 1995, Pages 145-150

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Density functional theory; Dinitrogen dioxide difluoride; Nitrogen oxide difluoride

Indexed keywords

EID: 0041936228     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(95)04352-7     Document Type: Article

References (43)

1. Experiments in Computational Organic Chemistry
2. Inhomogeneous Electron Gas
3. Self-Consistent Equations Including Exchange and Correlation Effects
4. A study of small systems containing H and O atoms using nonlocal functionals: comparisons withab initio and experiment
5. Theoretical investigation ofcis- andtrans-nitric oxide dimers with ab initio and density functional Gaussian-type orbital approach
6. DFT study of the Diels?Alder reactions between ethylene with buta-1,3-diene and cyclopentadiene
7. A Rapidly Convergent Descent Method for Minimization
8. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
9. Use of molecular symmetry in two-electron integral transformation AnMP2 program compatible withHONDO 5
10. Compact contracted basis sets for third-row atoms: Ga-Kr
11. Nitrosodifluoramine (F2NNO)
12. Synthesis and stability of nitrogen-oxygen-fluorine compounds from a MINDO [modified intermediate neglect of differential overlap] molecular orbital perspective
13. Structures of gauche- and trans-tetrafluorohydrazine as determined by electron diffraction