U. Bozkaya Et Al. , "The lowest-lying electronic singlet and triplet potential energy surfaces for the HNO-NOH system: Energetics, unimolecular rate constants, tunneling and kinetic isotope effects for the isomerization and dissociation reactions," JOURNAL OF CHEMICAL PHYSICS , vol.136, no.16, 2012
Bozkaya, U. Et Al. 2012. The lowest-lying electronic singlet and triplet potential energy surfaces for the HNO-NOH system: Energetics, unimolecular rate constants, tunneling and kinetic isotope effects for the isomerization and dissociation reactions. JOURNAL OF CHEMICAL PHYSICS , vol.136, no.16 .
Bozkaya, U., Turney, J. M., Yamaguchi, Y., & Schaefer, H. F., (2012). The lowest-lying electronic singlet and triplet potential energy surfaces for the HNO-NOH system: Energetics, unimolecular rate constants, tunneling and kinetic isotope effects for the isomerization and dissociation reactions. JOURNAL OF CHEMICAL PHYSICS , vol.136, no.16.
Bozkaya, UĞUR Et Al. "The lowest-lying electronic singlet and triplet potential energy surfaces for the HNO-NOH system: Energetics, unimolecular rate constants, tunneling and kinetic isotope effects for the isomerization and dissociation reactions," JOURNAL OF CHEMICAL PHYSICS , vol.136, no.16, 2012
Bozkaya, UĞUR Et Al. "The lowest-lying electronic singlet and triplet potential energy surfaces for the HNO-NOH system: Energetics, unimolecular rate constants, tunneling and kinetic isotope effects for the isomerization and dissociation reactions." JOURNAL OF CHEMICAL PHYSICS , vol.136, no.16, 2012
Bozkaya, U. Et Al. (2012) . "The lowest-lying electronic singlet and triplet potential energy surfaces for the HNO-NOH system: Energetics, unimolecular rate constants, tunneling and kinetic isotope effects for the isomerization and dissociation reactions." JOURNAL OF CHEMICAL PHYSICS , vol.136, no.16.
@article{article, author={UĞUR BOZKAYA Et Al. }, title={The lowest-lying electronic singlet and triplet potential energy surfaces for the HNO-NOH system: Energetics, unimolecular rate constants, tunneling and kinetic isotope effects for the isomerization and dissociation reactions}, journal={JOURNAL OF CHEMICAL PHYSICS}, year=2012}