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Varshni, Y.P. (2008) Determination of and from potential energy functions for diatomic molecules. Chemical Physics, 353. 32-36 doi:10.1016/j.chemphys.2008.05.012

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Reference TypeJournal (article/letter/editorial)
TitleDetermination of and from potential energy functions for diatomic molecules
JournalChemical Physics
AuthorsVarshni, Y.P.Author
Year2008 (November)Volume353
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.05.012Search in ResearchGate
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Mindat Ref. ID5961779Long-form Identifiermindat:1:5:5961779:6
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Full ReferenceVarshni, Y.P. (2008) Determination of and from potential energy functions for diatomic molecules. Chemical Physics, 353. 32-36 doi:10.1016/j.chemphys.2008.05.012
Plain TextVarshni, Y.P. (2008) Determination of and from potential energy functions for diatomic molecules. Chemical Physics, 353. 32-36 doi:10.1016/j.chemphys.2008.05.012
In(n.d.) Chemical Physics Vol. 353. Elsevier BV

See Also

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Varshni, Y.P. (2007) Systematics of spectroscopic constants of homonuclear diatomic molecules. Chemical Physics, 342. 297-308 doi:10.1016/j.chemphys.2007.10.018
Varshni, Yatendra Pal (1957) Comparative Study of Potential Energy Functions for Diatomic Molecules. Reviews of Modern Physics, 29 (4). 664-682 doi:10.1103/revmodphys.29.664
VARSHNI, YATENDRA PAL (1959) Errata: Comparative Study of Potential Energy Functions for Diatomic Molecules. Reviews of Modern Physics, 31 (3). 839 doi:10.1103/revmodphys.31.839
Hulburt, Hugh M., Hirschfelder, Joseph O. (1941) Potential Energy Functions for Diatomic Molecules. The Journal of Chemical Physics, 9 (1) 61-69 doi:10.1063/1.1750827
Hulburt, Hugh M., Hirschfelder, Joseph O. (1961) Erratum: Potential Energy Functions for Diatomic Molecules. The Journal of Chemical Physics, 35 (5) 1901 doi:10.1063/1.1732171
Ocola, Esther J., Laane, Jaan (2020) Ring-puckering potential energy functions for cyclobutane and related molecules based on refined kinetic energy expansions and theoretical calculations. Chemical Physics, 532. 110647pp. doi:10.1016/j.chemphys.2019.110647
Tiemann, E. (1988) On the spectroscopic determination of potential functions with a barrier for diatomic molecules. Molecular Physics, 65. 359-375 doi:10.1080/00268978800101091
Rantala, Tapio T., WÀstberg, Bo, Rosén, Arne (1986) Potential energy curves for diatomic molecules calculated with numerical basis functions. Chemical Physics, 109. 261-268 doi:10.1016/0301-0104(86)87056-2
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
Barrow, R. F. (1954) Maxima in the Potential Energy‐Distance Functions of Diatomic Molecules. The Journal of Chemical Physics, 22 (3) 573 doi:10.1063/1.1740123
Kesarwani, R.N., Varshni, Y.P. (1982) WKBJ eigenenergies for the kratzer—fues potential. Chemical Physics Letters, 93. 545-548 doi:10.1016/0009-2614(82)83725-1
 
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