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- [3] FAST CALCULATION OF PI-ELECTRON CHARGE-DENSITIES IN ORGANIC-MOLECULES - NON-CONDENSED COMPOUNDSANALYTICA CHIMICA ACTA, 1995, 314 (1-2) : 101 - 110BANGOV, IPFUNATSU, KDELCARPIO, CSASAKI, S
- [4] INFLUENCE OF CHARGE TERMS IN HAMILTON DIAGONAL-MATRIX OF SELF-CONSISTENT METHODS ON CALCULATION OF PI-ELECTRON DENSITIES AND BOND LENGTHSMONATSHEFTE FUR CHEMIE, 1970, 101 (05): : 1394 - &HEIDRICH, DSCHOLZ, M
- [5] CALCULATION OF COLLECTIVE MODES IN PI-ELECTRON SYSTEMS WITH RPA METHODCROATICA CHEMICA ACTA, 1970, 42 (01) : 69 - &LUKMAN, BKOLLER, JZAKRAJSE.EZAUCER, MAZMAN, A
- [6] GREENS FUNCTION METHOD FOR CALCULATION OF ELECTRONIC STATES OF PI-ELECTRON SYSTEMSPROGRESS OF THEORETICAL PHYSICS, 1975, 54 (02): : 333 - 347TOYODA, KIWAI, TTANIMOTO, O
- [7] CALCULATION OF THE ENTHALPY OF FORMATION OF CONJUGATED HYDROCARBONS IN THE PI-ELECTRON APPROXIMATION OF THE MO LCAO SCF METHODJOURNAL OF STRUCTURAL CHEMISTRY, 1983, 24 (03) : 476 - 479MESTECHKIN, MMVYSOTSKII, YB
- [8] CALCULATION OF PI-ELECTRONIC CHARGE DENSITIES AND BOND ORDERS IN 4-BROMOESTRONE AND 4-BROMOESTRADIOLBIOCHIMICA ET BIOPHYSICA ACTA, 1965, 94 (02) : 601 - &SUNDARAM, KMISHRA, RK
- [9] CYCLIC CROSS-CONJUGATED BOND SYSTEMS .29. C-13-ANALYSES OF CROSS-CONJUGATED PI-ELECTRON SYSTEMSJUSTUS LIEBIGS ANNALEN DER CHEMIE, 1977, (04): : 687 - 708KNOTHE, LPRINZBACH, HFRITZ, H
- [10] CALCULATION OF PI-ELECTRON DENSITIES USING VARIABLE ELECTRONEGATIVITY MODIFICATION OF SEMI-EMPIRICAL SELF CONSISTENT FIELD METHODJOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1968, (10): : 2523 - &EMSLEY, JW