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The Journal of Physical Chemistry. A|June 13, 2012
Ab initio ground- and excited-state intermolecular potential energy surfaces for the NO-Ne and NO-Ar van der Waals complexesHubert Cybulski, Berta FernándezThe Journal of Chemical Physics|July 23, 2005
Accurate intermolecular ground-state potential-energy surfaces of the HCCH-He, Ne, and Ar van der Waals complexesCristian Robert Munteanu, Berta FernándezJournal of Computational Chemistry|December 31, 2013
Basis sets for the evaluation of van der Waals complex interaction energies: Ne-N2 intermolecular potential and microwave spectrumAngelika Baranowska-Łączkowska, Berta FernándezPhysical Chemistry Chemical Physics : PCCP|November 22, 2018
Accurate calculation of optically induced birefringences in chiral systems using efficient polarized basis setsAngelika Baranowska-Łączkowska, Berta FernándezThe Journal of Physical Chemistry. A|October 20, 2015
Theoretical Study of the Pyridine-Helium van der Waals ComplexesHubert Cybulski, Christian Henriksen, Berta FernándezJournal of Computational Chemistry|September 22, 2012
New basis sets for the evaluation of interaction-induced electric properties in hydrogen-bonded complexesAngelika Baranowska-Łączkowska, Berta Fernández, Robert ZaleśnyPhysical Chemistry Chemical Physics : PCCP|September 28, 2010
New basis sets for the evaluation of interaction energies: an ab initio study of the He-He, Ne-Ne, Ar-Ar, He-Ne, He-Ar and Ne-Ar van der Waals complex internuclear potentials and ro-vibrational spectraAngelika Baranowska, Silvia Bouzón Capelo, Berta FernándezPhysical Chemistry Chemical Physics : PCCP|November 7, 2022
Meta-stability through intermolecular interactions protecting the identity of atomic metal clusters: ab initio evidences in (Cu5-Cu5) (n < 3) casesBerta Fernández, María Pilar de Lara-CastellsJournal of Chemical Information and Modeling|March 19, 2019
The Role of Substituents in Optical Rotation of Oxiranes, Oxetanes, and OxathietanesAngelika Baranowska-Łączkowska, Krzysztof Z Łączkowski, Berta FernándezPhysical Chemistry Chemical Physics : PCCP|October 24, 2009
The CO-Ne van der Waals complex: ab initio intermolecular potential energy, interaction induced electric dipole moment and polarizability surfaces, and second virial coefficientsAngelika Baranowska, Berta Fernández, Antonio Rizzo, et al.Pageof 6