A density functional study of the global potential energy surfaces of the [H,C,N,O] system in singlet and triplet states Article

Mebel, AM, Luna, A, Lin, MC et al. (1996). A density functional study of the global potential energy surfaces of the [H,C,N,O] system in singlet and triplet states . JOURNAL OF CHEMICAL PHYSICS, 105(15), 6439-6454. 10.1063/1.472494

cited authors

  • Mebel, AM; Luna, A; Lin, MC; Morokuma, K

sustainable development goals

authors

publication date

  • October 15, 1996

published in

keywords

  • 2ND-ROW COMPOUNDS
  • BASIS-SET
  • Chemistry
  • Chemistry, Physical
  • FULMINIC ACID
  • GAUSSIAN-1 THEORY
  • HNCO
  • ISOCYANIC ACID
  • MOLECULAR-ENERGIES
  • NO
  • PHOTODISSOCIATION
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • SHOCK-WAVES
  • Science & Technology

Digital Object Identifier (DOI)

publisher

  • AIP Publishing

start page

  • 6439

end page

  • 6454

volume

  • 105

issue

  • 15