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- [12] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .I. MOLECULAR WAVEFUNCTIONS AND THEIR ANALYSISJOURNAL OF CHEMICAL PHYSICS, 1967, 46 (10): : 3842 - &CLEMENTI, E
- [13] CALCULATION OF ELECTRONIC SPECTRA OF 2 TETRAAZANAPHTHALENES USING SCF MO CI METHODSPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1967, A 23 (03): : 501 - &HINCHLIF.AALI, MAFARMER, E
- [14] ELECTRONIC WAVEFUNCTIONS AND STATES OD DIATOMIC MOLECULES AT LARGE ATOMIC DISTANCESTHEORETICA CHIMICA ACTA, 1969, 13 (02): : 91 - &UMANSKIJ, SJNIKITIN, EE
- [15] COMBINED SCF AND CI METHOD FOR CALCULATION OF ELECTRONICALLY EXCITED STATES MOLECULES - POTENTIAL CURVES FOR LOW-LYING STATES OF FORMALDEHYDEJOURNAL OF CHEMICAL PHYSICS, 1970, 53 (04): : 1368 - +BUENKER, RJPEYERIMHOFF, SD
- [16] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .8. ALL-ELECTRON SCF WAVEFUNCTIONS FOR PYRIDINE POSITIVE ION 2A2JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (11): : 4485 - &CLEMENTI, E
- [17] ELECTRONIC STRUCTURE AND SPECTRA OF ORGANIC MOLECULES .9. SCF MO CI CALCULATIONS FOR 2,6-DISUBSTITUTED PURINESTHEORETICA CHIMICA ACTA, 1969, 13 (02): : 149 - +KWIATKOWSKI, JS
- [18] AVE CI SCF STUDIES IN MOLECULAR STRUCTURE .2. SMALL POLYATOMIC MOLECULESANALES DE FISICA, 1970, 66 (7-8): : 271 - +CARBO, RFRAGA, S
- [19] SCF-SW-X-ALPHA CALCULATION ON POLYATOMIC-MOLECULESKEXUE TONGBAO, 1982, 27 (07): : 801 - 801YU, WHLIU, YZZHANG, MYFENG, GCJIANG, YS
- [20] Fast and accurate procedure to perform SCF or DFT calculation for large moleculesJournal of Molecular Modeling, 2021, 27Ali H. PakiariM. Salarhaji