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Buma, W. J., van der Waals, J. H., van Hemert, M. C. (1990) Conformational instability of the lowest triplet state of the benzene nucleus. I. The unsubstituted molecule. The Journal of Chemical Physics, 93 (6). 3733-3745 doi:10.1063/1.458809

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Reference TypeJournal (article/letter/editorial)
TitleConformational instability of the lowest triplet state of the benzene nucleus. I. The unsubstituted molecule
JournalThe Journal of Chemical Physics
AuthorsBuma, W. J.Author
van der Waals, J. H.Author
van Hemert, M. C.Author
Year1990 (September 15)Volume93
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.458809Search in ResearchGate
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Mindat Ref. ID2186670Long-form Identifiermindat:1:5:2186670:6
GUID0
Full ReferenceBuma, W. J., van der Waals, J. H., van Hemert, M. C. (1990) Conformational instability of the lowest triplet state of the benzene nucleus. I. The unsubstituted molecule. The Journal of Chemical Physics, 93 (6). 3733-3745 doi:10.1063/1.458809
Plain TextBuma, W. J., van der Waals, J. H., van Hemert, M. C. (1990) Conformational instability of the lowest triplet state of the benzene nucleus. I. The unsubstituted molecule. The Journal of Chemical Physics, 93 (6). 3733-3745 doi:10.1063/1.458809
In(1990, September) The Journal of Chemical Physics Vol. 93 (6) AIP Publishing

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Buma, W. J., van der Waals, J. H., van Hemert, M. C. (1990) Conformational instability of the lowest triplet state of the benzene nucleus. II. p‐Xylene, the influence of substituents. The Journal of Chemical Physics, 93 (6). 3746-3751 doi:10.1063/1.458761
Buma, W. J., Van der Waals, J. H., Van Hemert, M. C. (1989) Conformational instability of the lowest triplet state of benzene: the result of ab initio calculations. Journal Of The American Chemical Society, 111 (1) 86-87 doi:10.1021/ja00183a015
Buma, W. J., Groenen, E. J. J., Van Hemert, M. C. (1990) Ab initio calculations on the structure of pyridine in its lowest triplet state. Journal Of The American Chemical Society, 112 (14) 5447-5451 doi:10.1021/ja00170a007
Coremans, C. J. M., Groenen, E. J. J., van der Waals, J. H. (1990) The metastable triplet state of CrO2−4 in a calcium sulphate host: Electron‐spin‐echo experiments. The Journal of Chemical Physics, 93 (5). 3101-3110 doi:10.1063/1.458844
Vergragt, Ph. J., Van Der Waals, J.H. (1977) Instability of the lowest triplet state of benzene under environmental perturbations : zero-field splitting and radiative properties of the spin components. Molecular Physics, 33. 1507-1521 doi:10.1080/00268977700101281
Gritsenko, Oleg, Baerends, Evert Jan (2006) A simple natural orbital mechanism of “pure” van der Waals interaction in the lowest excited triplet state of the hydrogen molecule. The Journal of Chemical Physics, 124 (5). 54115pp. doi:10.1063/1.2165183
Hobza, P., Bludský, O., Selzle, H. L., Schlag, E. W. (1993) Ground state potential surface for van der Waals complexes: Ab initio second‐order Mo/ller–Plesset study on benzene..N2 van der Waals molecule. The Journal of Chemical Physics, 98 (8). 6223-6226 doi:10.1063/1.464815
Vergragt, Philip J., Van Der Waals, J.H. (1975) The lowest triplet state of benzene: Differences in electronic structure in two crystalline modifications of a cyclohexane host. Chemical Physics Letters, 36. 283-289 doi:10.1016/0009-2614(75)80238-7
van Dorp, W.G., Schoemaker, W.H., Soma, M., van der Waals, J.H. (1975) The lowest triplet state of free base porphin. Molecular Physics, 30. 1701-1721 doi:10.1080/00268977500103231
Lemaire, J. L., Tchang‐Brillet, W.‐Ü L., Rostas, F., Rostas, J., Shafizadeh, N., Heaven, Michael C. (1990) Comment on: Observation of an excimer band of the ArOD van der Waals molecule. The Journal of Chemical Physics, 93 (1). 872-873 doi:10.1063/1.459465
Chan, I.Y., van Dorp, W.G., Schaafsma, T.J., van der Waals, J.H. (1971) The lowest triplet state of Zn porphin. Molecular Physics, 22. 741-751 doi:10.1080/00268977100103061
 
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