Author:
CUNHA CARLOS,PROSMITI RITA,VILLARREAL PABLO,DELGADO-BARRIO GERARDO
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Cited by
14 articles.
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1. Computational Modeling: Up‐to‐Date Approaches and Cutting‐Edge Applications from Clusters, Nanostructures to Bulk Systems;ChemPhysChem;2024-06-05
2. Ab initio investigations of the binary complexes Rg-IBr (Rg = He, Ne, Ar, Kr, Xe);Journal of Quantitative Spectroscopy and Radiative Transfer;2018-03
3. Investigations of the Rg-BrCl (Rg = He, Ne, Ar, Kr, Xe) binary van der Waals complexes: ab initio intermolecular potential energy surfaces, vibrational states and predicted pure rotational transition frequencies;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2017-03
4. Preferential stabilization of HeI2 van der Waals isomers: the effect of energetics and temperature;RSC Advances;2017
5. Temperature Dependence of HeBr2 Isomers’ Stability through Rovibrational Multiconfiguration Time-Dependent Hartree Calculations;The Journal of Physical Chemistry A;2016-11-16