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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

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Reference TypeJournal (article/letter/editorial)
TitleOptimization of diatomic state mixing in diatomics‐in‐molecules theory: The CHn potential‐energy surfaces
JournalThe Journal of Chemical Physics
AuthorsEaker, Charles W.Author
Parr, Christopher A.Author
Year1976 (February 15)Volume64
Issue4
PublisherAIP Publishing
DOIdoi:10.1063/1.432398Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2104239Long-form Identifiermindat:1:5:2104239:7
GUID0
Full ReferenceEaker, 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
Plain TextEaker, 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
In(1976, February) The Journal of Chemical Physics Vol. 64 (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) 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
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
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
Tully, John C. (1973) Diatomics‐in‐molecules potential energy surfaces. I. First‐row triatomic hydrides. The Journal of Chemical Physics, 58 (4) 1396-1410 doi:10.1063/1.1679372
Nemukhin, A.V., Stepanov, N.F. (1979) On diatomic state mixing and treatment of overlap in the diatomics-in-molecules theory. Chemical Physics Letters, 63. 396-400 doi:10.1016/0009-2614(79)87044-x
Nalewajski, Roman F., Parr, Robert G. (1977) Use of the virial theorem in construction of potential energy functions for diatomic molecules. The Journal of Chemical Physics, 67 (4) 1324-1334 doi:10.1063/1.435031
Tully, John C. (1973) Diatomics‐in‐molecules potential energy surfaces. II. Nonadiabatic and spin‐orbit interactions. The Journal of Chemical Physics, 59 (9) 5122-5134 doi:10.1063/1.1680731
Roach, A. C., Kuntz, P. J. (1981) A diatomics‐in‐molecules case study on the system Be+HF→BeF+H. II. The sensitivity of the potential surfaces to the diatomic input. The Journal of Chemical Physics, 74 (6) 3435-3443 doi:10.1063/1.441497
McKenzie, Robert L. (1976) Vibration–translation energy transfer in anharmonic diatomic molecules. II. The vibrational quantum‐number dependence. The Journal of Chemical Physics, 64 (4) 1498-1508 doi:10.1063/1.432368
Borkman, Raymond F., Parr, Robert G. (1968) Toward an Understanding of Potential‐Energy Functions for Diatomic Molecules. The Journal of Chemical Physics, 48 (3) 1116-1126 doi:10.1063/1.1668772
 
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