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Cooper, David L., Veseth, Leif (1981) Ab initio calculation of higher order corrections to Λ doubling and spin splitting in diatomic molecules. The Journal of Chemical Physics, 74 (7) 3961-3964 doi:10.1063/1.441574

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Reference TypeJournal (article/letter/editorial)
TitleAb initio calculation of higher order corrections to Λ doubling and spin splitting in diatomic molecules
JournalThe Journal of Chemical Physics
AuthorsCooper, David L.Author
Veseth, LeifAuthor
Year1981 (April)Volume74
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.441574Search in ResearchGate
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Mindat Ref. ID2132214Long-form Identifiermindat:1:5:2132214:1
GUID0
Full ReferenceCooper, David L., Veseth, Leif (1981) Ab initio calculation of higher order corrections to Λ doubling and spin splitting in diatomic molecules. The Journal of Chemical Physics, 74 (7) 3961-3964 doi:10.1063/1.441574
Plain TextCooper, David L., Veseth, Leif (1981) Ab initio calculation of higher order corrections to Λ doubling and spin splitting in diatomic molecules. The Journal of Chemical Physics, 74 (7) 3961-3964 doi:10.1063/1.441574
In(1981, April) The Journal of Chemical Physics Vol. 74 (7) AIP Publishing

See Also

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

Cooper, David L. (1981) Spin–orbit coupling and Λ doubling in NaAr. The Journal of Chemical Physics, 75 (8) 4157-4159 doi:10.1063/1.442505
Cooper, D. L., Richards, W. G. (1981) SiH: Λ doubling and ‘‘core polarization’’. The Journal of Chemical Physics, 74 (1) 96-98 doi:10.1063/1.440799
Trivedi, H. P., Richards, W. G. (1980) Ab initio calculation of spin–orbit coupling constant in diatomic molecules. The Journal of Chemical Physics, 72 (5) 3438-3439 doi:10.1063/1.439540
Hutson, Jeremy M., Cooper, David L. (1981) Direct summation over vibrational levels: Λ doubling in HF+. The Journal of Chemical Physics, 75 (9) 4502-4506 doi:10.1063/1.442618
Copper, David L., Richards, W. Graham (1980) Spin‐orbit coupling and Λ‐doubling in LiO. The Journal of Chemical Physics, 73 (7) 3515-3517 doi:10.1063/1.440512
Cooper, David L., Wilson, Stephen (1982) Ab initio calculation of molecular spin‐orbit coupling constants using a universal even‐tempered basis set of exponential functions. The Journal of Chemical Physics, 76 (12) 6088-6090 doi:10.1063/1.442964
Sun, Hosung, Sheppard, Maurice G., Freed, Karl F. (1981) Ab initio third order effective valence shell Hamiltonian calculations for first row diatomic hydrides. The Journal of Chemical Physics, 74 (12) 6842-6848 doi:10.1063/1.441092
Cooper, David L., Richards, W. Graham (1980) Spin doubling in CaH. The Journal of Chemical Physics, 73 (2) 991-992 doi:10.1063/1.440751
Cooper, David L. (1982) Spin splitting in the X 2Σ+ state of MgH. The Journal of Chemical Physics, 76 (7) 3692-3693 doi:10.1063/1.443407
Cooper, David L. (1982) Spin–orbit coupling and spin splitting in HeNe+. The Journal of Chemical Physics, 76 (12) 6443-6444 doi:10.1063/1.443003
Malik, David J. (1988) Vibrational spectroscopy of diatomic molecules in static electric fields: An ab initio study of HF. The Journal of Chemical Physics, 88 (4). 2624-2629 doi:10.1063/1.454042
 
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