| 1 |
Evaluation of one-dimensional potential energy surfaces for prediction of spectroscopic properties of hydrogen bonds in linear bonded complexes
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Journal of Molecular Modeling
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| 2 |
Adsorption of F-, Cl-, Li+ and Na+ on the Exterior Surface of Mg12O12 Nanocage in the Gas Phase and Water Media: A DFT Study
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Physical Chemistry Research
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| 3 |
New potential energy surface and rovibrational spectra of Ar HCl complex: An ab initio study
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Computational and Theoretical Chemistry
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| 4 |
Rovibrational energy and spectroscopic constant calculations of complexes pairing via dihydrogen bonds
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Journal of Molecular Modeling
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| 5 |
Ab initio intermolecular potential energy surface of Ne···NCCN van der Waals complex: effect of the place of midbond function on the interaction
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MOLECULAR PHYSICS
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