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Results 1 to 25 of 634

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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 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

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 2p43P1,2-2p33s 5S02 and 2p43P1,2-2s2p53P02 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

Ab initio calculations of the 33S 3p43PJ and 33S/37,35Cl 3p52POJ 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

Calculation of wavelengths and oscillator strengths in high-Z Mg-like ionsWANG, W; CHENG, X. L; YANG, X. D et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2006, Vol 39, Num 3, pp 519-527, issn 0953-4075, 9 p.Article

New numerical method for the solutions of the MCDF equations based on the CIP methodUTSUMI, Takayuki; KOGA, James.Computer physics communications. 2002, Vol 148, Num 3, pp 281-290, issn 0010-4655, 10 p.Article

Relativistic calculation of specific mass shifts for Ar+, Ni, Kr+, and Ce+ using a multi-configuration Dirac-Fock approachPERGER, W. F; IDREES, M.Computer physics communications. 1995, Vol 85, Num 3, pp 389-397, issn 0010-4655Article

Oscillator strengths for transitions among low-lying quartet terms in the nitrogen isoelectronic sequenceANDERSEN, J. O; AASHAMAR, K.Physica scripta (Print). 1993, Vol 47, Num 2, pp 160-168, issn 0031-8949Article

A parametrized optimized effective potential for atomsSARSA, A; GALVEZ, F. J; BUENDIA, E et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2003, Vol 36, Num 22, pp 4393-4402, issn 0953-4075, 10 p.Article

Auger transition rates and fluorescence yields for the double-K-hole stateMAU HSIUNG CHEN.Physical review. A. 1991, Vol 44, Num 1, pp 239-242, issn 1050-2947Article

Study of electronic correlations in the Auger cascade decay from Ne*1s-13pDA PIEVE, F; AVALDI, L; CAMILLONI, R et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2005, Vol 38, Num 19, pp 3619-3630, issn 0953-4075, 12 p.Article

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