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Stevenson, David, Hirschfelder, Joseph (1937) The Structure of H3, H3+, and of H3—. IV. The Journal of Chemical Physics, 5 (12) 933-940 doi:10.1063/1.1749966

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Reference TypeJournal (article/letter/editorial)
TitleThe Structure of H3, H3+, and of H3—. IV
JournalThe Journal of Chemical Physics
AuthorsStevenson, DavidAuthor
Hirschfelder, JosephAuthor
Year1937 (December)Volume5
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.1749966
Generate Citation Formats
Mindat Ref. ID1993142Long-form Identifiermindat:1:5:1993142:3
GUID0
Full ReferenceStevenson, David, Hirschfelder, Joseph (1937) The Structure of H3, H3+, and of H3—. IV. The Journal of Chemical Physics, 5 (12) 933-940 doi:10.1063/1.1749966
Plain TextStevenson, David, Hirschfelder, Joseph (1937) The Structure of H3, H3+, and of H3—. IV. The Journal of Chemical Physics, 5 (12) 933-940 doi:10.1063/1.1749966
In(1937, December) The Journal of Chemical Physics Vol. 5 (12) AIP Publishing

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Hirschfelder, J., Diamond, H., Eyring, H. (1937) Calculation of the Energy of H3 and of H3+. III. The Journal of Chemical Physics, 5 (9) 695-703 doi:10.1063/1.1750101
Hirschfelder, Joseph O., Weygandt, Cornelius N. (1938) Integrals Required for Computing the Energy of H3 and of H3+. The Journal of Chemical Physics, 6 (12) 806-810 doi:10.1063/1.1750174
Hirschfelder, Joseph, Stevenson, David, Eyring, Henry (1937) A Theory of Liquid Structure. The Journal of Chemical Physics, 5 (11) 896-912 doi:10.1063/1.1749960
Fuss, W., Bock, H. (1974) Photoelectron spectra and molecular properties. XXXVI. (H3 C)3 B, (H3 C)2 BF, (H3 C)2 BN(CH3)2, and (H3 C)2 CC (CH3)2: The use of ionization potentials in assigning uv spectra. The Journal of Chemical Physics, 61 (5) 1613-1617 doi:10.1063/1.1682153
Hoyland, James R. (1964) Two‐Center Wavefunctions for ABHn Systems. Illustrative Calculations on H3+ and H3. The Journal of Chemical Physics, 41 (5) 1370-1376 doi:10.1063/1.1726075
Hirschfelder, J., Eyring, H., Rosen, N. (1936) II. Calculation of Energy of H3+Ion. The Journal of Chemical Physics, 4 (2) 130-133 doi:10.1063/1.1749799
Liu, B. (1973) Ab initio potential energy surface for linear H3. The Journal of Chemical Physics, 58 (5) 1925-1937 doi:10.1063/1.1679454
Considine, J. P., Hayes, E. F. (1967) Single‐Center Wavefunctions for H3+ and H3. The Journal of Chemical Physics, 46 (3) 1119-1124 doi:10.1063/1.1840778
Ordu, Orkide, Kremser, Leopold, Lusser, Alexandra, Dekker, Nynke H. (2018) Modification of the histone tetramer at the H3-H3 interface impacts tetrasome conformations and dynamics. The Journal of Chemical Physics, 148 (12). 123323pp. doi:10.1063/1.5009100
Conroy, Harold (1969) Molecular Schrödinger Equation. X. Potential Surfaces for Ground and Excited States of Isosceles H3++ and H3+. The Journal of Chemical Physics, 51 (9) 3979-3993 doi:10.1063/1.1672619
Moyano, Gloria E., Collins, Michael A. (2003) Interpolated potential energy surface and classical dynamics for H3++HD and H3++D2. The Journal of Chemical Physics, 119 (11). 5510-5517 doi:10.1063/1.1599339
 
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