Molecular orbital ab initio and density functional theoretical study on reaction between PH2 and NO
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Mathematics
Link
https://link.springer.com/content/pdf/10.1360/02ys9132.pdf
Reference29 articles.
1. Xuan, C. N., Margani, A., Reaction of $$PH_2 \left( {\tilde X^2 B_1 ;v'' = 0,1} \right)$$ with NO, Chem. Phys. Lett., 2000, 321: 328–332.
2. Turner, B. E., Tsuji, T., Bally, J. et al., Phosphorus in the dense interstellar medium, Astrophys. J., 1990, 365: 569–585.
3. Baugh, D., Koplitz, B., Xu, Z. et al., PH2 internal energy distribution produced by 193 nm photodissociation of PH3, J. Chem. Phys., 1988, 88: 879–887.
4. Yin, P., Wang, Z. L., Bai, Z. P. et al., A theoretical study on reactivity of singlet phosphinidene by its reacting with polar water molecule, Chem. Phys., 2001,264: 1–8.
5. Miotto, R., Srivastava, G. P., Ferraz, A. C., Dissociative adsorption of PH3 on Si(100) surface-art. No. 125321, Phys. Rev. B, 2001,63(12): 5321–5327.
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