Collect. Czech. Chem. Commun.
1998, 63, 1343-1354
https://doi.org/10.1135/cccc19981343
Counterpoise-Corrected Potential Energy Surfaces of Simple Hydrogen-Bonded Systems
Pavel Hobzaa and Zdeněk Havlasb
a J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, 182 23 Prague 8, Czech Republic
b Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, 166 10 Prague 6, Czech Republic
Crossref Cited-by Linking
- Howard J. Coleman, Gray Jessica L., Hardwick Amanda J., Nguyen Linh T., Tschumper Gregory S.: Getting down to the Fundamentals of Hydrogen Bonding: Anharmonic Vibrational Frequencies of (HF)2 and (H2O)2 from Ab Initio Electronic Structure Computations. J. Chem. Theory Comput. 2014, 10, 5426. <https://doi.org/10.1021/ct500860v>
- Tzeli Demeter, Petsalakis Ioannis D., Theodorakopoulos Giannoula, Ajami Dariush, Rebek Julius: Theoretical study of free and encapsulated carboxylic acid and amide dimers. Int J of Quantum Chemistry 2013, 113, 734. <https://doi.org/10.1002/qua.24062>
- Friant‐Michel Pascale, Ruiz‐López Manuel F.: Glycine Dimers: Structure, Stability, and Medium Effects. ChemPhysChem 2010, 11, 3499. <https://doi.org/10.1002/cphc.201000354>
