$^{*}$ Supported in part by the Air Force Office of Scientific ResearchAuthor Institution:As a part of a general program on atmospheric molecular systems an ab initio scan of the potential energy surface for the ground state negative ion of nitrogen dioxide has been performed. This scan utilizes both SCF and MCSCF wavefuncions. Particular emphasis has been placed on the location of the potential minimum for the perovy structure N-O-O as well as the normal O-N-O structure. In addition the height and location of the potential barrier between these two structures is delineated
This work was supported by NSF Grant MPS73-04940 A02 and R. A. Welch Foundation Grant F-567.Author I...
Author Institution: Chemistry Department, New York UniversityThis work was sponsored by the National...
Author Institution: Chemistry Division, Argonne National LaboratoryRecently obtained theoretical inf...
$^{*}$Research supported by the Air force Office of Scientific ResearchAuthor Institution:Results fr...
Author Institution: Chemistry Division, Argonne National Laboratory, Argonne, Illinois; Wright State...
This work was supported, in part, by Aerospace Research Laboratory, Wright-Patterson Air Force Base,...
Author Institution: Battelle Columbus Laboratories; Department of Chemistry, University of Washingto...
$^{*}$ Supported in part by the Air Force Office of Scientific Research $^{1}$ D. G. Hopper, A. C. W...
Extensive ab initio calculations have been performed to determine the energy, geometry and vibration...
"Computations on the Infra-red Spectra of Triatomic Molecules" is a write-up of two projects in the ...
This work was supported, in part, by Aerospace Research Laboratory, Wright-Patterson Air Force Base,...
Multi-reference configuration interaction calculations are presented for excited states of the NO2+ ...
We report Ab Initio and DFT calculations for the ground and the lowest five electronic excited state...
Nitrogen dioxide, NO2, is a free radical composed of the two most abundant elements in Earth’s atmos...
Photodissociation of ozone in the upper atmosphere is known to produce oxygen molecules in excited e...
This work was supported by NSF Grant MPS73-04940 A02 and R. A. Welch Foundation Grant F-567.Author I...
Author Institution: Chemistry Department, New York UniversityThis work was sponsored by the National...
Author Institution: Chemistry Division, Argonne National LaboratoryRecently obtained theoretical inf...
$^{*}$Research supported by the Air force Office of Scientific ResearchAuthor Institution:Results fr...
Author Institution: Chemistry Division, Argonne National Laboratory, Argonne, Illinois; Wright State...
This work was supported, in part, by Aerospace Research Laboratory, Wright-Patterson Air Force Base,...
Author Institution: Battelle Columbus Laboratories; Department of Chemistry, University of Washingto...
$^{*}$ Supported in part by the Air Force Office of Scientific Research $^{1}$ D. G. Hopper, A. C. W...
Extensive ab initio calculations have been performed to determine the energy, geometry and vibration...
"Computations on the Infra-red Spectra of Triatomic Molecules" is a write-up of two projects in the ...
This work was supported, in part, by Aerospace Research Laboratory, Wright-Patterson Air Force Base,...
Multi-reference configuration interaction calculations are presented for excited states of the NO2+ ...
We report Ab Initio and DFT calculations for the ground and the lowest five electronic excited state...
Nitrogen dioxide, NO2, is a free radical composed of the two most abundant elements in Earth’s atmos...
Photodissociation of ozone in the upper atmosphere is known to produce oxygen molecules in excited e...
This work was supported by NSF Grant MPS73-04940 A02 and R. A. Welch Foundation Grant F-567.Author I...
Author Institution: Chemistry Department, New York UniversityThis work was sponsored by the National...
Author Institution: Chemistry Division, Argonne National LaboratoryRecently obtained theoretical inf...