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

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

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

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