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ENERGY-OPTIMIZED SPIN ORBITALS IN ACCURATE ELECTRONIC CALCULATIONSBUNGE CF.1973; PHYS. REV., A; U.S.A.; DA. 1973; VOL. 7; NO 1; PP. 15-20; BIBL. 25 REF.Serial Issue

PROJECTED HARTREE PRODUCT WAVEFUNCTIONS. VI. NATURAL ORBITAL CI EXPANSIONS IN NONSINGLET CASESKOLLER RD; GALLUP GA.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 5; PP. 2181-2189; BIBL. 11 REF.Serial Issue

NATURAL SPIN ORBITALS AND GEMINALS FOR THE LITHIUM 2S GROUND STATELARSSON S; SMITH VH JR.1972; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1972; VOL. 6; NO 6; PP. 1019-1043; ABS. FR. ALLEM.; BIBL. 1 P. 1/2Serial Issue

APPLICATION OF THE MANY-BODY GREEN'S FUNCTION FORMALISM TO THE LITHIUM ATOMREINHARDT WP; SMITH JB.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 5; PP. 2148-2152; BIBL. 11 REF.Serial Issue

LONG-RANGE BEHAVIOR OF NATURAL ORBITALS AND ELECTRON DENSITY.AHLRICHS R; LEVY M; PARR RG et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 6; PP. 2706-2708; BIBL. DISSEM.Article

MOLECULAR ORBITAL MOMENTUM DISTRIBUTIONS AND BINDING ENERGIES FOR NITRIC OXIDEBRION CE; COOK JPD.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 64; NO 2; PP. 287-297; BIBL. 30 REF.Article

STUDY OF CORRELATION HOLES. II: CI CALCULATIONS ON MODEL POLYATOMIC SYSTEMSCIMIRAGLIA R; RESTA R.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 19; NO 2; PP. 301-318; ABS. FRE/GER; BIBL. 38 REF.Article

THE WEIZSAECKER TERM IN DENSITY FUNCTIONAL THEORYGAZQUEZ JL; LUDENA EV.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 83; NO 1; PP. 145-148; BIBL. 13 REF.Article

NATURAL SPIN ORBITAL ANALYSIS OF DIATOMIC MOLECULAR WAVE FUNCTIONS IN TERMS OF GENERALIZED DIATOMIC ORBITALS. II. ENERGY AND OCCUPATION NUMBER CURVES FOR EXCITED STATES OF H2.KEHL S; HELFRICH K.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 44; NO 4; PP. 351-373; BIBL. 42 REF.Article

NATURAL SPIN ORBITAL ANALYSIS OF DIATOMIC MOLECULAR WAVE FUNCTIONS IN TERMS OF GENERALIZED DIATOMIC ORBITALS. III: VARIABLE SCREENING MODELS FOR SOME EXCITED STATES OF HEH+HELFRICH K.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 52; NO 3; PP. 163-170; BIBL. 15 REF.Article

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