COVALENCY EFFECTS ON O-O INTERACTIONS IN NIOSABELLI NH.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 5; PP. 2477-2483; BIBL. 39 REF.Article

THEORETICAL STUDY OF LI₂H. III. APPROXIMATE NATURAL ORBITAL CONTOUR DIAGRAMS AND OCCUPATION NUMBERS FOR THE FORMATION AND DISSOCIATION OF LI₂H.ENGLAND W; SABELLI NH.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 16; PP. 4958-4961; BIBL. 20 REF.Article

THE INFLUENCE OF COVALENCY ON ANION-ANION INTERIONIC POTENTIALS IN NIOSABELLI NH; BENEDEK R.1982; SOLID STATE COMMUNICATIONS; ISSN 0038-1098; USA; DA. 1982; VOL. 41; NO 8; PP. 589-591; BIBL. 14 REF.Article

GROUND-STATE POTENTIAL CURVES FOR AL₂ AND AL₂⁶⁺ IN THE REPULSIVE REGIONSABELLI NH; BENEDEK R; GILBERT TL et al.1979; PHYS. REV., A; ISSN 0556-2791; USA; DA. 1979; VOL. 20; NO 3; PP. 677-688; BIBL. 27 REF.Article

SPIN-DEPENDENT EFFECTIVE CORE POTENTIALS FOR NI⁺⁺SABELLI NH; KAHN LR; BENEDEK R et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 12; PP. 6259-6262; BIBL. 19 REF.Article

ROTATION-VIBRATIONAL ANALYSIS FOR THREE STATES OF NAH AND NAD.SACHS ES; HINZE J; SABELLI NH et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 9; PP. 3377-3383; BIBL. 9 REF.Article

FROZEN CORE APPROXIMATION, A PSEUDOPOTENTIAL METHOD TESTED ON SIX STATES OF NAH.SACHS ES; HINZE J; SABELLI NH et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 9; PP. 3393-3398; BIBL. 10 REF.Article

CALCULATION OF THE FAR-WING LINE BROADENING OF THE SODIUM D LINE INDUCED BY COLLISIONS WITH HYDROGEN ATOMS.SACHS ES; HINZE J; SABELLI NH et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 9; PP. 3389-3392; BIBL. 10 REF.Article

MCSCF CALCULATIONS FOR SIX STATES OF NAH.SACHS ES; HINZE J; SABELLI NH et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 9; PP. 3367-3376; BIBL. 16 REF.Article

TRANSITION MOMENTS, BAND STRENGTHS, AND LINE STRENGTHS FOR NAH.SACHS ES; HINZE J; SABELLI NH et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 9; PP. 3384-3388; BIBL. 14 REF.Article

THEORETICAL CHARACTERIZATION OF PHTHALOCYANINE, TETRAAZAPORPHYRIN, TETRABENZOPORPHYRIN, AND PORPHYRIN ELECTRONIC SPECTRALI KAO LEE; SABELLI NH; LEBRETON PR et al.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 20; PP. 3926-3931; BIBL. 26 REF.Article

A THEORETICAL STUDY OF LI₂H. I. BASIS SET AND COMPUTATIONAL SURVEY OF EXCITED STATES AND POSSIBLE REACTION PATHS.ENGLAND WB; SABELLI NH; WAHL AC et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 11; PP. 4596-4605; BIBL. 28 REF.Article

A THEORETICAL STUDY OF LI₂H.II. CORRELATION DIAGRAM, AND COLLINEAR REACTIONS OF H WITH LI₂ AND LI WITH LIH IN GROUND AND EXCITED STATES.ENGLAND WB; SABELLI NH; WAHL AC et al.1977; J. PHYS. CHEM.; U.S.A.; DA. 1977; VOL. 81; NO 8; PP. 772-776; BIBL. 13 REF.Article

SCF POTENTIAL CURVES FOR ALH AND ALH⁺ IN THE ATTRACTIVE AND REPULSIVE REGIONS.SABELLI NH; KANTOR M; BENEDEK R et al.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 6; PP. 2767-2774; BIBL. 22 REF.Article