Electronic structure study of the N2O isomers using post-Hartree-Fock and density functional theory calculations Journal Articles Refereed uri icon

Overview

Published in

  • Journal of Physical Chemistry A

Time

Date/time value

  • 2000

Identity

Digital Object Identifier (DOI)

  • 10.1021/jp9930088

Additional Document Info

Parent Title

  • JOURNAL OF PHYSICAL CHEMISTRY A

Volume

  • 104

Issue

  • 6

Publisher

  • American Chemical Society