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Nee, T. W. (1973) Bending potential of an H2O molecule. The Journal of Chemical Physics, 59 (5) 2244-2248 doi:10.1063/1.1680326

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Reference TypeJournal (article/letter/editorial)
TitleBending potential of an H2O molecule
JournalThe Journal of Chemical Physics
AuthorsNee, T. W.Author
Year1973 (September)Volume59
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.1680326Search in ResearchGate
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Mindat Ref. ID2091027Long-form Identifiermindat:1:5:2091027:7
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Full ReferenceNee, T. W. (1973) Bending potential of an H2O molecule. The Journal of Chemical Physics, 59 (5) 2244-2248 doi:10.1063/1.1680326
Plain TextNee, T. W. (1973) Bending potential of an H2O molecule. The Journal of Chemical Physics, 59 (5) 2244-2248 doi:10.1063/1.1680326
In(1973, September) The Journal of Chemical Physics Vol. 59 (5) AIP Publishing

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Rabideau, Sherman W. (1973) Atom‐molecule kinetics. The H+ClF3 reaction. The Journal of Chemical Physics, 59 (3) 1533-1534 doi:10.1063/1.1680212
Hankins, D., Moskowitz, J. W., Stillinger, F. H. (1973) Erratum: Water molecule interactions. The Journal of Chemical Physics, 59 (2) 995 doi:10.1063/1.1680140
King, G. W. (1937) The Potential Function of the Water Molecule. The Journal of Chemical Physics, 5 (6) 405-412 doi:10.1063/1.1750048
Shobatake, K., Rice, Stuart A., Lee, Yuan T. (1973) ITFITS model for vibration‐translation energy partitioning in atom‐polyatomic molecule collisions. The Journal of Chemical Physics, 59 (5) 2483-2489 doi:10.1063/1.1680361
Gupta, R. K. (1973) Anharmonic interaction potential parameters of an exponential potential for heavy rare‐gas solids. The Journal of Chemical Physics, 59 (4) 2164-2165 doi:10.1063/1.1680312
Steiner, Erich (1973) Electrostatic Hellmann‐Feynman theorem applied to long‐range interatomic forces. The hydrogen molecule. The Journal of Chemical Physics, 59 (5) 2427-2429 doi:10.1063/1.1680353
Huntress, W. T., Pinizzotto, R. F. (1973) Product distributions and rate constants for ion‐molecule reactions in water, hydrogen sulfide, ammonia, and methane. The Journal of Chemical Physics, 59 (9) 4742-4756 doi:10.1063/1.1680687
Teng, Harry H., Conway, D. C. (1973) Ion‐molecule equilibria in mixtures of N2 and Ar. The Journal of Chemical Physics, 59 (5) 2316-2323 doi:10.1063/1.1680338
Secrest, Don, Eastes, Walter (1973) Erratum: Effects of an attractive well potential on the atom‐diatomic molecule collinear collision. The Journal of Chemical Physics, 58 (3) 1271 doi:10.1063/1.1679330
Nee, Tsun‐Shi, Parr, Robert G., Chang, S. Y. (1973) Variation‐perturbation treatment of the molecular interaction energy in H2+. The Journal of Chemical Physics, 59 (9) 4911-4914 doi:10.1063/1.1680705
Struve, W. S., Rentzepis, P. M., Jortner, Joshua (1973) Solvent reorganization around a ``giant dipole'' molecule. The Journal of Chemical Physics, 59 (9) 5014-5019 doi:10.1063/1.1680719
 
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