Collect. Czech. Chem. Commun.
1984, 49, 1731-1735
https://doi.org/10.1135/cccc19841731
Study of potential curves by UHF type methods. Inversion and dissociation of NH3 molecule
Viliam Klimo and Jozef Tiňo
Polymer Institute, Center of Chemical Research, Slovak Academy of Sciences, 842 36 Bratislava
Crossref Cited-by Linking
- Pol�k Rudolf, Paidarov� Ivana, S�pirko Vladim�r, Kuntz Philip J.: On the fragmentation dynamics of NH3 ? NH2 + H. I. MRD CI potential energy surfaces. Int. J. Quantum Chem. 1996, 57, 429. <https://doi.org/10.1002/(SICI)1097-461X(1996)57:3<429::AID-QUA16>3.0.CO;2-Z>
- Espinosa-García J., Corchado J.C., Fernández J., Marquez A.: Theoretical values of the enthalpies of formation of the NHx (x = 1,2,3) compounds. Importance of the core-correlation effects. Chemical Physics Letters 1995, 233, 220. <https://doi.org/10.1016/0009-2614(94)01412-O>
- Polák R., Vojtík J.: Diatomics-in-molecules treatment of NH3. Molecular Physics 1989, 68, 447. <https://doi.org/10.1080/00268978900102281>
- Klimo Viliam, Tiňo Josef, Urban Ján: Ab initio potential energy surface of the lowest triplet BH+2 collision complex. Chemical Phys 1986, 104, 207. <https://doi.org/10.1016/0301-0104(86)80167-7>
