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Results: 1-10 |
Results: 10

Authors: FRIISJENSEN B COOPER DL RETTRUP S
Citation: B. Friisjensen et al., SPIN-COUPLED CALCULATIONS BASED ON PROJECTED SPIN EIGENFUNCTIONS, Theoretical chemistry accounts, 99(1), 1998, pp. 64-67

Authors: FRIISJENSEN B COOPER DL RETTRUP S KARADAKOV PB
Citation: B. Friisjensen et al., THE SPIN-COUPLED DESCRIPTION OF PHENYLENEDIMETHYLIDENE, Journal of the Chemical Society. Faraday transactions (Print), 94(22), 1998, pp. 3301-3305

Authors: PALMIERI P TARRONI R MITRUSHENKOV AO RETTRUP S
Citation: P. Palmieri et al., EFFICIENT TRUNCATION STRATEGIES FOR MULTIREFERENCE CONFIGURATION-INTERACTION MOLECULAR-ENERGIES AND PROPERTIES, The Journal of chemical physics, 109(17), 1998, pp. 7085-7092

Authors: FRIISJENSEN B COOPER DL RETTRUP S
Citation: B. Friisjensen et al., NORMALIZATION OF PROJECTED SPIN EIGENFUNCTIONS, Journal of mathematical chemistry, 22(2-4), 1997, pp. 249-254

Authors: FRIISJENSEN B RETTRUP S SARMA CR
Citation: B. Friisjensen et al., INDEXING SCHEME FOR CLASSES OF L-N - PARTITIONS OF N, International journal of quantum chemistry, 64(4), 1997, pp. 421-426

Authors: FRIISJENSEN B RETTRUP S
Citation: B. Friisjensen et S. Rettrup, SPIN-FREE APPROACH FOR EVALUATION OF ELECTRONIC MATRIX-ELEMENTS USINGCHARACTER OPERATORS OF L(N), International journal of quantum chemistry, 60(5), 1996, pp. 983-991

Authors: RETTRUP S PAUNCZ R
Citation: S. Rettrup et R. Pauncz, REPRESENTATIONS OF THE SYMMETRICAL GROUP GENERATED BY PROJECTED SPIN FUNCTIONS - A GRAPHICAL APPROACH, International journal of quantum chemistry, 60(1), 1996, pp. 91-98

Authors: SARMA CR AHSAN MAH RETTRUP S
Citation: Cr. Sarma et al., A GRAPHICAL APPROACH TO PERMUTATION GROUP-REPRESENTATIONS FOR MANY-ELECTRON SYSTEMS, International journal of quantum chemistry, 58(6), 1996, pp. 637-643

Authors: KADOLKAR C SARMA CR RETTRUP S
Citation: C. Kadolkar et al., CONFIGURATION-INTERACTION STUDIES USING BIORTHOGONAL APPROACH TO VB BASIS, International journal of quantum chemistry, 53(2), 1995, pp. 183-187

Authors: PALMIERI P TARRONI R RETTRUP S
Citation: P. Palmieri et al., HARTREE-FOCK OPERATORS TO IMPROVE VIRTUAL ORBITALS AND CONFIGURATION-INTERACTION ENERGIES, The Journal of chemical physics, 100(8), 1994, pp. 5849-5856
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