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Eaker, Charles W. (1978) Hermitian formulation of diatomics‐in‐molecules theory. The Journal of Chemical Physics, 69 (4) 1453-1455 doi:10.1063/1.436769

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Reference TypeJournal (article/letter/editorial)
TitleHermitian formulation of diatomics‐in‐molecules theory
JournalThe Journal of Chemical Physics
AuthorsEaker, Charles W.Author
Year1978 (August 15)Volume69
Issue4
PublisherAIP Publishing
DOIdoi:10.1063/1.436769Search in ResearchGate
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Mindat Ref. ID2117556Long-form Identifiermindat:1:5:2117556:1
GUID0
Full ReferenceEaker, Charles W. (1978) Hermitian formulation of diatomics‐in‐molecules theory. The Journal of Chemical Physics, 69 (4) 1453-1455 doi:10.1063/1.436769
Plain TextEaker, Charles W. (1978) Hermitian formulation of diatomics‐in‐molecules theory. The Journal of Chemical Physics, 69 (4) 1453-1455 doi:10.1063/1.436769
In(1978, August) The Journal of Chemical Physics Vol. 69 (4) AIP Publishing

See Also

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

Eaker, Charles W., Parr, Christopher A. (1976) Optimization of diatomic state mixing in diatomics‐in‐molecules theory: The CHn potential‐energy surfaces. The Journal of Chemical Physics, 64 (4) 1322-1332 doi:10.1063/1.432398
Eaker, Charles W., Parr, Christopher A. (1976) Optimized diatomics‐in‐molecules potential energies for H3 and H4. The Journal of Chemical Physics, 65 (12) 5155-5160 doi:10.1063/1.433057
Eaker, Charles W., Allard, Lee R. (1981) Generalized diatomics‐in‐molecules potential energy surfaces for H3 and H4. The Journal of Chemical Physics, 74 (3) 1821-1823 doi:10.1063/1.441270
Tully, John C., Truesdale, Carlton M. (1976) Diatomics‐in‐molecules potential energy surfaces. III. Non‐Hermitian formulation. The Journal of Chemical Physics, 65 (3) 1002-1007 doi:10.1063/1.433175
Huestis, D. L., Schlotter, N. E. (1978) Diatomics‐in‐molecules potential surfaces for the triatomic rare gas halides: Rg2X. The Journal of Chemical Physics, 69 (7) 3100-3107 doi:10.1063/1.437001
Eaker, Charles W., Schwenke, David W. (1995) A fast Fourier transform method for the quasiclassical selection of initial rovibrational states of triatomic molecules. The Journal of Chemical Physics, 103 (16). 6984-6992 doi:10.1063/1.470324
Tyndall, John R., Companion, Audrey L. (1970) Applications of Diatomics‐in‐Molecules Theory. IV. Dimers of LiH. The Journal of Chemical Physics, 52 (4) 2036-2039 doi:10.1063/1.1673256
Cullen, John (2008) An approximate diatomics in molecules formulation of generalized valence bond theory. Journal of Computational Chemistry, 29 (4). 497-504 doi:10.1002/jcc.20808
Bree, A., Schneider, W. G. (1961) ``Sub‐Threshold'' Photocurrents of High‐Quantum Yield in 9,10‐Dichloroanthracene. The Journal of Chemical Physics, 34 (4) 1453-1455 doi:10.1063/1.1731768
Eaker, Charles W., Hinze, Juergen (1974) Semiempirical MC [multi-configuration]-SCF theory. I. Closed shell ground state molecules. Journal Of The American Chemical Society, 96 (13) 4084-4089 doi:10.1021/ja00820a003
Companion, Audrey L. (1968) Applications of Diatomics‐in‐Molecules Theory. I. Prediction of Stable LiH2 and Li2H Molecules. The Journal of Chemical Physics, 48 (3) 1186-1191 doi:10.1063/1.1668780
 
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