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Benson, G. C., van der Hoff, B. M. E. (1954) The Development of a Quantum‐Mechanical Model for the Lithium Fluoride Molecule. The Journal of Chemical Physics, 22 (3) 469-475 doi:10.1063/1.1740092

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Reference TypeJournal (article/letter/editorial)
TitleThe Development of a Quantum‐Mechanical Model for the Lithium Fluoride Molecule
JournalThe Journal of Chemical Physics
AuthorsBenson, G. C.Author
van der Hoff, B. M. E.Author
Year1954 (March)Volume22
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.1740092
Generate Citation Formats
Mindat Ref. ID2009160Long-form Identifiermindat:1:5:2009160:6
GUID0
Full ReferenceBenson, G. C., van der Hoff, B. M. E. (1954) The Development of a Quantum‐Mechanical Model for the Lithium Fluoride Molecule. The Journal of Chemical Physics, 22 (3) 469-475 doi:10.1063/1.1740092
Plain TextBenson, G. C., van der Hoff, B. M. E. (1954) The Development of a Quantum‐Mechanical Model for the Lithium Fluoride Molecule. The Journal of Chemical Physics, 22 (3) 469-475 doi:10.1063/1.1740092
In(1954, March) The Journal of Chemical Physics Vol. 22 (3) AIP Publishing

See Also

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van der Hoff, B. M. E., Benson, G. C. (1954) A Quantum‐Mechanical Calculation of the Surface Energy of Crystalline Lithium Fluoride. The Journal of Chemical Physics, 22 (3) 475-480 doi:10.1063/1.1740093
Dinger, Hans, Fischer‐Hjalmars, Inga (1954) A Quantum‐Mechanical Study of the Fluorine Molecule. The Journal of Chemical Physics, 22 (2) 346 doi:10.1063/1.1740065
van der Hoff, B. M. E., Benson, G. C. (1953) A METHOD FOR THE EVALUATION OF SOME LATTICE SUMS OCCURRING IN CALCULATIONS OF PHYSICAL PROPERTIES OF CRYSTALS. Canadian Journal of Physics, 31. 1087-1094 doi:10.1139/p53-093
Brinza, D. E., Swartz, B. A., Western, C. M., Janda, K. C. (1983) Laser‐induced fluorescence excitation spectra of NeCl2: Evidence for a long‐lived vibrationally excited van der Waals molecule. The Journal of Chemical Physics, 79 (3) 1541-1542 doi:10.1063/1.445947
McDowell, C. A., Cox, B. C. (1954) The Ionization Potentials and Electronic Structures of Methyl and Ethyl Fluoride. The Journal of Chemical Physics, 22 (5) 946 doi:10.1063/1.1740225
Baker, A. N. (1954) A Quantum‐Mechanical Treatment of the Symmetrical Hydrogen Bridge. The Journal of Chemical Physics, 22 (9) 1625-1626 doi:10.1063/1.1740493
Yasumori, Iwao, Fueki, Kenji (1954) A Quantum‐Mechanical Equation of Reaction Rates. The Journal of Chemical Physics, 22 (10) 1790-1791 doi:10.1063/1.1739916
van der Sanden, G. C. M., Reinsch, E.‐A., van der Avoird, A., Wormer, P. E. S., Rosmus, P. (1995) Theoretical prediction of the structure and infrared spectrum of the molecule–ion complexes NH3–H−, NH3–D−, and ND3–H−. The Journal of Chemical Physics, 103 (10). 4012-4025 doi:10.1063/1.469587
Watts, R. O., Clementi, E., Fromm, J. (1974) A theoretical study of the lithium fluoride molecule in water. The Journal of Chemical Physics, 61 (7) 2550-2555 doi:10.1063/1.1682378
Tennyson, Jonathan, van der Avoird, Ad (1982) Quantum dynamics of the van der Waals molecule (N2)2: Anab initiotreatment. The Journal of Chemical Physics, 77 (11) 5664-5681 doi:10.1063/1.443773
Markov, M. (1933) On the Quantum Mechanical Stability of a Benzol Molecule. The Journal of Chemical Physics, 1 (11) 784-788 doi:10.1063/1.1749245
 
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