0511602 - BFÚ 2020 RIV US eng J - Journal Article
Kruse, Holger - Šponer, JiříRevisiting the Potential Energy Surface of the Stacked Cytosine Dimer: FNO-CCSD(T) Interaction Energies, SAPT Decompositions, and Benchmarking.
Journal of Physical Chemistry A. Roč. 123, č. 42 (2019), s. 9209-9222. ISSN 1089-5639. E-ISSN 1520-5215
R&D Projects: GA MŠMT EF15_003/0000477
Institutional support: RVO:68081707
Keywords : correlated molecular calculations * hybrid density functionals * quantum-chemical methods * consistent basis-sets * gaussian-basis sets
OECD category: Atomic, molecular and chemical physics (physics of atoms and molecules including collision, interaction with radiation, magnetic resonances, Mössbauer effect)
Impact factor: 2.600, year: 2019
Method of publishing: Limited access
https://pubs.acs.org/doi/10.1021/acs.jpca.9b05940
Permanent Link: http://hdl.handle.net/11104/0301851
