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Revisiting the potential energy surface for [h3n ldots hcl]: an ab-initio and density functional theory investigation

Giorgina Corongiu, D. Estrin, Giovanni Murgia, Luca Paglieri, Lorenzo Pisani, G. Suzzi Valli, J. Watts, Enrico Clementi
Int. J. of Quantum Chem., Volume 59, page 119 - 1996

BibTex references

@Article{CEMPPVWC96a,
  author       = {Corongiu, G. and Estrin, D. and Murgia, G. and Paglieri, L. and Pisani, L. and Valli, G. and Watts, J. and Clementi, E.},
  title        = {Revisiting the potential energy surface for [h3n ldots hcl]: an ab-initio and density functional theory investigation},
  journal      = {Int. J. of Quantum Chem.},
  volume       = {59},
  pages        = {119},
  year         = {1996},
  url          = {http://publications.crs4.it/pubdocs/1996/CEMPPVWC96a},
}

Other publications in the database

» Giorgina Corongiu
» Giovanni Murgia
» Luca Paglieri
» Lorenzo Pisani
» Enrico Clementi