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ACCURACY OF ENERGY EXTRAPOLATION IN MULTIREFERENCE CONFIGURATION INTERACTION CALCULATIONSJACKELS CF.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 58; NO 2; PP. 81-96; BIBL. 31 REF.Article

AN AB INITIO POTENTIAL-ENERGY SURFACE STUDY OF SEVERAL STATES OF THE WATER CATIONJACKELS CF.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 9; PP. 4873-4884; BIBL. 68 REF.Article

A THEORETICAL POTENTIAL ENERGY SURFACE STUDY OF SEVERAL STATES OF THE METHOXY RADICALJACKELS CF.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 1; PP. 505-515; BIBL. 42 REF.Article

THE TWO LOWEST ENERGY ²A' STATES OF NO₂.JACKELS CF; DAVIDSON ER.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 7; PP. 2908-2917; BIBL. 31 REF.Article

AN AB INITIO POTENTIAL-ENERGY SURFACE STUDY OF SEVERAL ELECTRONIC STATES OF NO₂.JACKELS CF; DAVIDSON ER.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 8; PP. 2941-2957; BIBL. 53 REF.Article

A CONFIGURATION INTERACTION STUDY OF THE GROUND STATE MOLECULAR PROPERTIES OF NO₂.JACKELS CF; DAVIDSON ER.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 11; PP. 4672-4677; BIBL. 22 REF.Article

EQUIVALENCE-RESTRICTED OPEN-SHELL SCF-THEORY.JACKELS CF; DAVIDSON ER.1974; INTERNATION. J. QUANTUM. CHEM.; U.S.A.; DA. 1974; VOL. 8; NO 5; PP. 707-714; ABS. FR. ALLEM.; BIBL. 4 REF.Article

THE ¹A_API ->PI ^* STATE OF FORMALDEHYDE.LANGHOFF SR; ELBERT ST; JACKELS CF et al.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 29; NO 2; PP. 247-249; BIBL. 8 REF.Article