Sen, K. D. (1981) On the geometry of NaPO3 Journal of Chemical Physics, 75 (2). pp. 1043-1044. ISSN 0021-9606
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Official URL: http://link.aip.org/link/jcpsa6/v75/i2/p1043/s1
Related URL: http://dx.doi.org/10.1063/1.442073
Abstract
A complete geometry optimization calculations using one ab inito Hartree-Fock method is carried out for one molecular sodium metaphosphate (NaPO3).
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to American Institute of Physics. |
| Keywords: | Sodium Phosphates; Geometry; Optimization; Hartree-Fock Method; Accuracy; Bond Lengths; Bond Angle; Symmetry; Energy; Theoretical Data |
| ID Code: | 44963 |
| Deposited On: | 24 Jun 2011 13:33 |
| Last Modified: | 24 Jun 2011 13:33 |
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