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Ågren, Hans, Jensen, Hans Jørgen Aa. (1993) Relaxation and correlation contributions to molecular double core ionization energies. Chemical Physics, 172. 45-57 doi:10.1016/0301-0104(93)80105-i

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Reference TypeJournal (article/letter/editorial)
TitleRelaxation and correlation contributions to molecular double core ionization energies
JournalChemical Physics
AuthorsÅgren, HansAuthor
Jensen, Hans Jørgen Aa.Author
Year1993 (May)Volume172
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(93)80105-iSearch in ResearchGate
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Mindat Ref. ID5954723Long-form Identifiermindat:1:5:5954723:9
GUID0
Full ReferenceÅgren, Hans, Jensen, Hans Jørgen Aa. (1993) Relaxation and correlation contributions to molecular double core ionization energies. Chemical Physics, 172. 45-57 doi:10.1016/0301-0104(93)80105-i
Plain TextÅgren, Hans, Jensen, Hans Jørgen Aa. (1993) Relaxation and correlation contributions to molecular double core ionization energies. Chemical Physics, 172. 45-57 doi:10.1016/0301-0104(93)80105-i
In(n.d.) Chemical Physics Vol. 172. Elsevier BV

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Koch, Henrik, Ågren, Hans, Jørgensen, Poul, Helgaker, Trygve, Jensen, Hans Jørgen Aa. (1993) Large scale random phase calculations for direct self-consistent field wavefunctions. Chemical Physics, 172. 13-20 doi:10.1016/0301-0104(93)80102-f
Jensen, Hans Jørgen Aa., Ågren, Hans (1986) A direct, restricted-step, second-order MC SCF program for large scale ab initio calculations. Chemical Physics, 104. 229-250 doi:10.1016/0301-0104(86)80169-0
Špirko, Vladimir, Aa. Jensen, Hans Jørgen, Jørgensen, Poul (1990) Dipole polarizability surfaces of ammonia. Chemical Physics, 144. 343-351 doi:10.1016/0301-0104(90)80099-j
Jørgen, Hans, Jensen, Aa., Koch, Henrik, Jørgensen, Poul, Olsen, Jeppe (1988) Direct iterative RPA calculations. Applications to ethylene, benzene and cytosine. Chemical Physics, 119. 297-306 doi:10.1016/0301-0104(88)87192-1
Ågren, Hans, Jensen, Hans Jørgen Aa. (1987) An efficient method for the calculation of generalized overlap amplitudes for core photoelectron shake-up spectra. Chemical Physics Letters, 137. 431-436 doi:10.1016/0009-2614(87)80228-2
Minaev, Boris F., Knuts, Sören, Ågren, Hans, Vahtras, Olav (1993) The vibronically induced phosphorescence in benzene. Chemical Physics, 175. 245-254 doi:10.1016/0301-0104(93)85153-y
Ågren, Hans, Medina-Llanos, Carmen, Mikkelsen, Kurt V., Jensen, Hans-Jørgen Aa. (1988) On the validity of the equivalent core approximation in Born-Haber analyses of liquids and solutions. Chemical Physics Letters, 153. 322-327 doi:10.1016/0009-2614(88)80149-0
Nordfors, David, Ågren, Hans, Mikkelsen, Kurt V. (1992) The XPS core spectral functions of free and physisorbed molecular oxygen. Chemical Physics, 164. 173-182 doi:10.1016/0301-0104(92)87141-u
Manne, Rolf, Ågren, Hans (1985) Auger transition amplitudes from general many-electron wavefunctions. Chemical Physics, 93. 201-208 doi:10.1016/0301-0104(85)80018-5
Carravetta, Vincenzo, Luo, Yi, Ågren, Hans (1993) Accurate photoionization cross sections of diatomic molecules by multi-configuration linear response theory. Chemical Physics, 174. 141-153 doi:10.1016/0301-0104(93)80057-g
(1993) Author index to volume 172. Chemical Physics, 172. 387-390 doi:10.1016/0301-0104(93)80132-s
 
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