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van Dijk, J. M. F., Kemper, M. J. H., Kerp, J. H. M., Buck, H. M. (1978) Ab initio CI calculation of the radiationless transition of the 1(nπ) state of formaldehyde. The Journal of Chemical Physics, 69 (6) 2462 doi:10.1063/1.436933

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Reference TypeJournal (article/letter/editorial)
TitleAb initio CI calculation of the radiationless transition of the 1(nπ) state of formaldehyde
JournalThe Journal of Chemical Physics
Authorsvan Dijk, J. M. F.Author
Kemper, M. J. H.Author
Kerp, J. H. M.Author
Buck, H. M.Author
Year1978Volume69
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.436933Search in ResearchGate
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Mindat Ref. ID2118063Long-form Identifiermindat:1:5:2118063:3
GUID0
Full Referencevan Dijk, J. M. F., Kemper, M. J. H., Kerp, J. H. M., Buck, H. M. (1978) Ab initio CI calculation of the radiationless transition of the 1(nπ) state of formaldehyde. The Journal of Chemical Physics, 69 (6) 2462 doi:10.1063/1.436933
Plain Textvan Dijk, J. M. F., Kemper, M. J. H., Kerp, J. H. M., Buck, H. M. (1978) Ab initio CI calculation of the radiationless transition of the 1(nπ) state of formaldehyde. The Journal of Chemical Physics, 69 (6) 2462 doi:10.1063/1.436933
In(1978) The Journal of Chemical Physics Vol. 69 (6) AIP Publishing

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van Dijk, J. M. F., Kemper, M. J. H., Kerp, J. H. M., Buck, H. M. (1978) Ab initio CI calculation of the vibrational structure of the 1(nπ∗) transition in formaldehyde. The Journal of Chemical Physics, 69 (6) 2453 doi:10.1063/1.436932
Kemper, M. J. H., van Dijk, J. M. F., Buck, H. M. (1979) Ab initio CI calculation of single vibronic level fluorescence emission spectra and absolute radiative lifetimes of H2CO (1A2) The Journal of Chemical Physics, 70 (6) 2854-2858 doi:10.1063/1.437819
Kemper, M. J. H., Van Dijk, J. M. F., Buck, H. M. (1978) Ab initio calculation on the photochemistry of formaldehyde. The search for a hydroxycarbene intermediate. Journal Of The American Chemical Society, 100 (25) 7841-7846 doi:10.1021/ja00493a010
KEMPER, M. J. H., VAN DIJK, J. M. F., BUCK, H. M. (1979) ChemInform Abstract: AB INITIO CI CALCULATION OF SINGLE VIBRONIC LEVEL FLUORESCENCE EMISSION SPECTRA AND ABSOLUTE RADIATIVE LIFETIMES OF FORMALDEHYDE (1A2) Chemischer Informationsdienst, 10 (34) doi:10.1002/chin.197934054
KEMPER, N. J. H., VAN DIJK, J. M. F., BUCK, H. M. (1979) ChemInform Abstract: AB INITIO CALCULATION ON THE PHOTOCHEMISTRY OF FORMALDEHYDE. THE SEARCH FOR A HYDROXYCARBENE INTERMEDIATE. Chemischer Informationsdienst, 10 (11) doi:10.1002/chin.197911123
Van Dijk, J.M.F., Kemper, M.J.H., Kerp, J.H.M., Buck, H.M., Visser, G.J. (1978) AB-initio Cl calculation of radiative and non-radiative decay of formaldehyde (1A2) with application to its photochemical decomposition. Chemical Physics Letters, 54. 353-356 doi:10.1016/0009-2614(78)80116-x
Kemper, M. J. H., Hoeks, C. H., Buck, H. M. (1981) A theoretical study on the reactivity and spectra of H2CO and HCOH. A dimeric model for nonzero pressure formaldehyde photochemistry. The Journal of Chemical Physics, 74 (10) 5744-5757 doi:10.1063/1.440940
Huinink, H. P., Brokken-Zijp, J. C. M., van Dijk, M. A., Sevink, G. J. A. (2000) Asymmetric block copolymers confined in a thin film. The Journal of Chemical Physics, 112 (5). 2452-2462 doi:10.1063/1.480811
DORMANS, G. J. M., BUCK, H. M. (1986) ChemInform Abstract: An ab initio SCF/CI Study on the Role of C2v Transition States in Thermal and Photochemical Sigmatropic Shifts (. Chemischer Informationsdienst, 17 (25) doi:10.1002/chin.198625132
Kemper, H. F., Stockburger, M. (1970) Vibrational Relaxation and Its Competition with Radiationless Transitions in the 1B2u State of Benzene. The Journal of Chemical Physics, 53 (1) 268-275 doi:10.1063/1.1673774
Ha, Tae‐Kyu, Baumann, H., Oth, J. F. M. (1986) Ab initio CI study of the electronic spectrum of the allyl radical (CH2–CH–CH2). The Journal of Chemical Physics, 85 (3). 1438-1442 doi:10.1063/1.451234
 
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