Collect. Czech. Chem. Commun.
1988, 53, 2353-2365
https://doi.org/10.1135/cccc19882353
Assessment of atoms-in-molecules approaches to the diatomic input data generation for the diatomics-in-molecules method
Rudolf Polák and Jan Vojtík
The J. Heyrovský Institute of Physical Chemistry and Electrochemistry, Czechoslovak Academy of Sciences, 182 23 Prague 8
Crossref Cited-by Linking
- Polák Rudolf, Paidarová Ivana, Kuntz Philip J.: On the fragmentation dynamics of NH3 → NH2 + H. II. Diatomics-in-molecules potential energy surfaces. Int J Quantum Chem 1997, 62, 659. <https://doi.org/10.1002/(SICI)1097-461X(1997)62:6<659::AID-QUA9>3.0.CO;2-V>
- Pol�k Rudolf, Paidarov� Ivana, Kuntz Philip J.: On the fragmentation dynamics of NH3 ? NH2 + H. II. Diatomics-in-molecules potential energy surfaces. Int. J. Quant. Chem. 1997, 62, 659. <https://doi.org/10.1002/(SICI)1097-461X(1997)62:6<659::AID-QUA9>3.0.CO;2-V>
- Polák Rudolf, Paidarová Ivana, Kuntz Philip J.: Theoretical calculations of the quartet potential energy surfaces in the NH+ + H2 system. Chemical Physics 1993, 178, 245. <https://doi.org/10.1016/0301-0104(93)85065-G>
- Pol��k Rudolf, Ti��o Jozef, Urban J��n, Klimo Viliam, Bally Thomas: A diatomics-in-molecules study of the reaction N+ + H2���NH+ + H. Journal of Molecular Structure: THEOCHEM 1991, 227, 219. <https://doi.org/10.1016/0166-1280(91)85286-G>
- Polák R.: An extended diatomics-in-molecules model for NH2+. Chemical Phys 1991, 153, 91. <https://doi.org/10.1016/0301-0104(91)90009-I>
- Polák R., Vojtík J.: Diatomics-in-molecules treatment of NH3. Molecular Physics 1989, 68, 447. <https://doi.org/10.1080/00268978900102281>
