Direct one-index transformations in multiconfiguration response calculationsVAHTRAS, O; ÅGREN, H; JENSEN, H. J. A. A et al.Journal of computational chemistry. 1994, Vol 15, Num 6, pp 573-579, issn 0192-8651Article

The multi-configurational adiabatic electron transfer theory and its invariance under transformations of charge density basis functionsBASILEVSKY, M. V; CHUDINOV, G. E; NEWTON, M. D et al.Chemical physics. 1994, Vol 179, Num 3, pp 263-278, issn 0301-0104Article

The multi-configurational time-dependent Hartree approachMEYER, H.-D; MANTHE, U; CEDERBAUM, L. S et al.Chemical physics letters. 1990, Vol 165, Num 1, pp 73-78, issn 0009-2614, 6 p.Article

Multiple stationary point representations in MC SCF calculationsGOLAB, J. T; YEAGER, D. L; JØRGENSEN, P et al.Chemical physics. 1985, Vol 93, Num 1, pp 83-100, issn 0301-0104Article

A new determinant-based full configuration interaction methodKNOWLES, P. J; HANDY, N. C.Chemical physics letters. 1984, Vol 111, Num 4-5, pp 315-321, issn 0009-2614Article

A direct approach to second-order MCSCF calculations using a norm extended optimization schemeJENSEN, H. J. A; JORGENSEN, P.The Journal of chemical physics. 1984, Vol 80, Num 3, pp 1204-1214, issn 0021-9606Article

On the calculation of transition moments between states described in different orbital basisBAUSCHLICHER, C. W. JR.Journal of computational chemistry. 1984, Vol 5, Num 5, pp 500-505, issn 0192-8651Article

Auger energies of free atoms: comparison between experiment and relativistic theoryAKSELA, H; AKSELA, S; PATANA, H et al.Physical review. A, General physics. 1984, Vol 30, Num 2, pp 858-864, issn 0556-2791Article

Low-lying D states of Be IFISCHER, C. F.Physical review. A, General physics. 1984, Vol 30, Num 5, pp 2741-2744, issn 0556-2791Article

MCDF calculation of argon Auger processBRUNEAU, J.Journal of physics. B. Atomic and molecular physics. 1983, Vol 16, Num 22, pp 4135-4151, issn 0022-3700Article

State dependent volume isotope shift analysis of the low lying states of Ba I and Ba IIFRICKE, B; GRUNDEVIK, P; LINDGREN, I et al.Physics letters. A. 1983, Vol 97, Num 5, pp 183-186, issn 0375-9601Article

Calculations of the ground-state correlation energy of the Be atom using multiconfigurational perturbation theoryIIJIMA, N; IWAI, M; SAIKA, A et al.Chemical physics letters. 1983, Vol 102, Num 2-3, pp 213-215, issn 0009-2614Article

First and second anharmonicities of the MCSCF energySIMONS, J; JØRGENSEN, P.The Journal of chemical physics. 1983, Vol 79, Num 7, pp 3599-3600, issn 0021-9606Article

Theoretical study of the 4d photoabsorption of the Cs⁺ ionLIU, Xiang-Lu; DONG, Chen-Zhong; DING, Xiao-Bin et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2010, Vol 43, Num 5, issn 0953-4075, 055202.1-055202.6Article

Angle-resolved study of the Ar 2p.-11/23d resonant Auger decayOSMEKHIN, S; FRITZSCHE, S; GRUM-GRZHIMAILO, A. N et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2008, Vol 41, Num 14, issn 0953-4075, 145003.1-145003.6Article

Multiconfiguration Dirac-Hartree-Fock calculations of transition rates and lifetimes of the eight lowest excited levels of radiumBIERON, J; INDELICATO, P; JÖNSSON, P et al.The European physical journal. Special topics. 2007, Vol 144, pp 75-84, 10 p.Conference Paper

Spin polarization transfer in the resonant Auger decay following Kr 3d-15p photoexcitationDRESCHER, M; KHALIL, T; MÜLLER, N et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2003, Vol 36, Num 15, pp 3337-3347, issn 0953-4075, 11 p.Article

The 2p⁴³P_1,2-2p³3s ⁵S⁰₂ and 2p⁴³P_1,2-2s2p⁵³P⁰₂ transitions in the oxygen isoelectronic sequenceFISCHER, C. F; HE, X; JÖNSSON, P et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 1998, Vol 4, Num 3, pp 285-289, issn 1434-6060Article

Multielectron effects near the L1 threshold in argon photoabsorptionKHOPERSKII, A. N; NADOLINSKII, A. M; YAVNA, V. A et al.Optics and spectroscopy. 1993, Vol 75, Num 3, pp 317-322, issn 0030-400XArticle

Fast decay of 4p and 4s core holes in Sb₄ clustersHUTTULA, M; HUTTULA, S.-M; URPELAINEN, S et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2009, Vol 42, Num 23, issn 0953-4075, 235002.1-235002.5Article

Multielectron effects in near-threshold L23 photoabsorption of krypton and xenonKHOPERSKII, A. N; NADOLINSKII, A. M; YAVNA, V. A et al.Optics and spectroscopy. 1993, Vol 74, Num 5, pp 493-498, issn 0030-400XArticle

New window resonances in the potassium 3s photoabsorption spectrumKOIDE, Michi; KOIKE, Fumihiro; WEHLITZ, Ralf et al.Journal of the Physical Society of Japan. 2002, Vol 71, Num 7, pp 1676-1679, issn 0031-9015, 4 p.Article

CESD99 : A new version to represent atomic wave functions in a determinant basisFRITZSCHE, S; ANTON, J.Computer physics communications. 2000, Vol 124, Num 2-3, pp 353-355, issn 0010-4655Article

Optimal group symmetric localized molecular orbitalsTAIJIN ZHOU; AIMIN LIU.Theoretica chimica acta. 1994, Vol 88, Num 5, pp 375-381, issn 0040-5744Article

Ab initio calculations of the ³³S 3p⁴³P_J and ³³S^―/^37,35Cl 3p⁵²P^O_J hyperfine structuresCARETTE, T; GODEFROID, M. R.Journal of physics. B. Atomic, molecular and optical physics (Print). 2011, Vol 44, Num 10, issn 0953-4075, 105001.1-105001.9Article