Theorical and computational chemistry
QTEC
Universidad de Málaga
Málaga, EspañaPublications in collaboration with researchers from Universidad de Málaga (3)
2024
2019
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vdW-TSSCDS—An automated and global procedure for the computation of stationary points on intermolecular potential energy surfaces
International Journal of Quantum Chemistry, Vol. 119, Núm. 21
1999
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Intramolecular proton transfer in 2-(2'-hydroxyphenyl)benzoxazole: The reliability of ab initio calculations on simplified structures
Journal of Molecular Structure: THEOCHEM, Vol. 489, Núm. 2-3, pp. 255-262