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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

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Reference TypeJournal (article/letter/editorial)
TitleLarge scale random phase calculations for direct self-consistent field wavefunctions
JournalChemical Physics
AuthorsKoch, HenrikAuthor
Ågren, HansAuthor
Jørgensen, PoulAuthor
Helgaker, TrygveAuthor
Jensen, Hans Jørgen Aa.Author
Year1993 (May)Volume172
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(93)80102-fSearch in ResearchGate
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Mindat Ref. ID5954720Long-form Identifiermindat:1:5:5954720:2
GUID0
Full ReferenceKoch, 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
Plain TextKoch, 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
In(n.d.) Chemical Physics Vol. 172. Elsevier BV

See Also

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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
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
Ågren, Hans, Vahtras, Olav, Koch, Henrik, Jo/rgensen, Poul, Helgaker, Trygve (1993) Direct atomic orbital based self‐consistent‐field calculations of nonlinear molecular properties. Application to the frequency dependent hyperpolarizability of para‐nitroaniline. The Journal of Chemical Physics, 98 (8). 6417-6423 doi:10.1063/1.465099
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
Olsen, Jeppe, Minaev, Boris, Vahtras, Olav, Ågren, Hans, Jørgensen, Poul, Jensen, Hans Jørgen Aa., Helgaker, Trygve (1994) The Vegard-Kaplan band and the phosphorescent decay of N2. Chemical Physics Letters, 231. 387-394 doi:10.1016/0009-2614(94)01300-4
Jaszunski, Michal, Bak, Keld L., Jørgensen, Poul, Helgaker, Trygve, Ruud, Kenneth, Jørgen, Hans, Jensen, Aa. (1993) Nuclear magnetic shielding tensor for the ethylenic carbon atom in tetrachlorocyclopropene. Chemical Physics Letters, 204. 608-610 doi:10.1016/0009-2614(93)89212-z
Jensen, Hans Jørgen Aa., Jørgensen, Poul, Helgaker, Trygve, Olsen, Jeppe (1989) Accurate calculations of the dynamic dipole polarizability of N2. A multiconfigurational linear response study using restricted active space (RAS) wavefunctions. Chemical Physics Letters, 162. 355-360 doi:10.1016/0009-2614(89)87058-7
Mikkelsen, Kurt V., Ågren, Hans, Jensen, Hans Jo/rgen Aa., Helgaker, Trygve (1988) A multiconfigurational self‐consistent reaction‐field method. The Journal of Chemical Physics, 89 (5). 3086-3095 doi:10.1063/1.454965
Jaszuński, Michal, Jo/rgensen, Poul, Koch, Henrik, Ågren, Hans, Helgaker, Trygve (1993) Frequency dependent hyperpolarizabilities of polyynes. The Journal of Chemical Physics, 98 (9). 7229-7235 doi:10.1063/1.464714
Luo, Yi, Ågren, Hans, Koch, Henrik, Jo/rgensen, Poul, Helgaker, Trygve (1995) Random-phase calculations of frequency-dependent polarizabilities and hyperpolarizabilities of long polyene chains. Physical Review B, 51 (21) 14949-14957 doi:10.1103/physrevb.51.14949
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
 
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