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Stanton, John F., Gauss, Jürgen, Bartlett, Rodney J. (1991) Potential nonrigidity of the NO3 radical. The Journal of Chemical Physics, 94 (5). 4084-4087 doi:10.1063/1.460636

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Reference TypeJournal (article/letter/editorial)
TitlePotential nonrigidity of the NO3 radical
JournalThe Journal of Chemical Physics
AuthorsStanton, John F.Author
Gauss, JürgenAuthor
Bartlett, Rodney J.Author
Year1991 (March)Volume94
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.460636Search in ResearchGate
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Mindat Ref. ID2189743Long-form Identifiermindat:1:5:2189743:2
GUID0
Full ReferenceStanton, John F., Gauss, Jürgen, Bartlett, Rodney J. (1991) Potential nonrigidity of the NO3 radical. The Journal of Chemical Physics, 94 (5). 4084-4087 doi:10.1063/1.460636
Plain TextStanton, John F., Gauss, Jürgen, Bartlett, Rodney J. (1991) Potential nonrigidity of the NO3 radical. The Journal of Chemical Physics, 94 (5). 4084-4087 doi:10.1063/1.460636
In(1991, March) The Journal of Chemical Physics Vol. 94 (5) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Watts, John D., Stanton, John F., Gauss, Jürgen, Bartlett, Rodney J. (1991) A coupled‐cluster study of the ground state of C+3. The Journal of Chemical Physics, 94 (6). 4320-4327 doi:10.1063/1.460618
Stanton, John F., Gauss, Jürgen, Bartlett, Rodney J. (1992) On the choice of orbitals for symmetry breaking problems with application to NO3. The Journal of Chemical Physics, 97 (8). 5554-5559 doi:10.1063/1.463762
Stanton, John F., Gauss, Jürgen, Watts, John D., Bartlett, Rodney J. (1991) A direct product decomposition approach for symmetry exploitation in many‐body methods. I. Energy calculations. The Journal of Chemical Physics, 94 (6). 4334-4345 doi:10.1063/1.460620
Gauss, Jürgen, Stanton, John F., Bartlett, Rodney J. (1992) Analytic ROHF–MBPT(2) second derivatives. The Journal of Chemical Physics, 97 (10). 7825-7828 doi:10.1063/1.463452
Gauss, Jürgen, Stanton, John F., Bartlett, Rodney J. (1991) Coupled‐cluster open‐shell analytic gradients: Implementation of the direct product decomposition approach in energy gradient calculations. The Journal of Chemical Physics, 95 (4). 2623-2638 doi:10.1063/1.460915
Gauss, Jürgen, Stanton, John F., Bartlett, Rodney J. (1991) Analytic evaluation of energy gradients at the coupled‐cluster singles and doubles level using quasi‐restricted Hartree–Fock open‐shell reference functions. The Journal of Chemical Physics, 95 (4). 2639-2645 doi:10.1063/1.460916
Watts, John D., Gauss, Jürgen, Stanton, John F., Bartlett, Rodney J. (1992) Linear and cyclic isomers of C4. A theoretical study with coupled‐cluster methods and large basis sets. The Journal of Chemical Physics, 97 (11). 8372-8381 doi:10.1063/1.463407
Stanton, John F., Gauss, Jürgen, Bartlett, Rodney J., Helgaker, Trygve, Jo/rgensen, Poul, Jensen, Hans Jorgen Aa., Taylor, Peter R. (1992) Interconversion of diborane (4) isomers. The Journal of Chemical Physics, 97 (2). 1211-1216 doi:10.1063/1.463247
Lauderdale, Walter J., Stanton, John F., Gauss, Jürgen, Watts, John D., Bartlett, Rodney J. (1992) Restricted open‐shell Hartree–Fock‐based many‐body perturbation theory: Theory and application of energy and gradient calculations. The Journal of Chemical Physics, 97 (9). 6606-6620 doi:10.1063/1.463664
Lauderdale, Walter J., Stanton, John F., Gauss, Jürgen, Watts, John D., Bartlett, Rodney J. (1991) Many-body perturbation theory with a restricted open-shell Hartree—Fock reference. Chemical Physics Letters, 187. 21-28 doi:10.1016/0009-2614(91)90478-r
Stanton, John F., Watts, John D., Bartlett, Rodney J. (1991) Harmonic vibrational frequencies and infrared intensities from analytic fourth‐order many‐body perturbation theory gradients. The Journal of Chemical Physics, 94 (1). 404-413 doi:10.1063/1.460356
 
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