THEORETICAL STUDIES OF THE CUBANE MOLECULE.SCHULMAN JM.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 10; PP. 2949-2953; BIBL. 20 REF.Article

APPLICATION OF MINDO/3 TO CARBON-NITROGEN SPIN-SPIN COUPLING CONSTANTS.SCHULMAN JM.1977; J. MAGNET. RESON.; U.S.A.; DA. 1977; VOL. 28; NO 1; PP. 137-139; BIBL. 7 REF.Article

ORBITAL CONTRIBUTIONS TO THE NUCLEAR SPIN-SPIN COUPLING CONSTANTS OF MOLECULESLEE WS; SCHULMAN JM.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 2; PP. 3182-3184; BIBL. 14 REF.Article

THE EFFECTS OF VIBRATIONAL AVERAGING ON THE CALCULATED NUCLEAR SPIN-SPIN COUPLING CONSTANTS OF AMMONIA.SOLOMON P; SCHULMAN JM.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 24; PP. 7776-7779; BIBL. 19 REF.Article

SEMICLASSICAL THEORY OF VIBRATIONAL RAMAN INTENSITIES.SCHULMAN JM; DETRANO R.1974; PHYS. REV., A; U.S.A.; DA. 1974; VOL. 10; NO 4; PP. 1192-1197; BIBL. 21 REF.Article

FURTHER THEORETICAL STUDIES OF THE SPIN-SPIN COUPLING CONSTANT OF HD. COUPLED HARTREE-FOCK CALCULATIONS OF THE PARAMAGNETIC ORBITAL TERM AND NEW CALCULATIONS OF THE FERMI-CONTACT TERMSCHULMAN JM; LEE WS.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 71; NO 2; PP. 922-924; BIBL. 12 REF.Article

MOLECULAR POLARIZABILITY AND VIBRATIONAL RAMAN TENSOR ELEMENTS OF THE H₂⁺ MOLECULE.SCHULMAN JM; DETRANO R.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 6; PP. 2111-2114; BIBL. 20 REF.Article

CONTRIBUTIONS TO THE NUCLEAR SPIN-SPIN COUPLING CONSTANTS OF DIRECTLY BONDED CARBONS.SCHULMAN JM; NEWTON MD.1974; J. AMER. CHEM. SOC.; U.S.A.; DA. 1974; VOL. 96; NO 20; PP. 6295-6298; BIBL. DISSEM.Article

THEORETICAL STUDIES OF DODECAHEDRANE. III: AB INITIO STUDIES OF DODECAHEDRANE AND ITS INCLUSION COMPOUNDSDISCH RL; SCHULMAN JM.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 12; PP. 3297-3300; BIBL. 11 REF.Article

SPIN-DIPOLAR CONTRIBUTIONS TO THE NUCLEAR SPIN-SPIN COUPLING CONSTANTS OF MOLECULESLEE WS; SCHULMAN JM.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 16; PP. 5184-5187; BIBL. 22 REF.Article

A THEORETICAL STUDY OF THE TETRAHEDRANE MOLECULE.SCHULMAN JM; VENANZI TJ.1974; J. AMER. CHEM. SOC.; U.S.A.; DA. 1974; VOL. 96; NO 15; PP. 4739-4746; BIBL. 37 REF.Article

NUCLEAR SPIN-SPIN COUPLING CONSTANTS OF BICYCLOBUTANES.SCHULMAN JM; VENANZI TJ.1976; TETRAHEDRON LETTERS; G.B.; DA. 1976; NO 18; PP. 1461-1464; BIBL. 12 REF.Article

CALCULATIONS OF THE SPIN-DIPOLAR TERM AND VIBRATIONAL CORRECTIONS TO THE SPIN-SPIN COUPLING CONSTANT OF HD. AN ESTIMATE OF THE VALUE OF THE FERMI CONTACT TERMSCHULMAN JM; LEE WS.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 3; PP. 1350-1353; BIBL. 16 REF.Article

DIAMAGNETIC CONTRIBUTIONS TO THE NUCLEAR SPIN-SPIN COUPLING CONSTANTS OF SEVERAL SMALL MOLECULES. AN APPLICATION OF MONTE CARLO INTEGRATION METHODS TO MOLECULAR ONE-ELECTRON PROPERTIESLEE WS; SCHULMAN JM.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 3; PP. 1530-1537; BIBL. 21 REF.Article

ORBITAL CONTRIBUTIONS TO THE NUCLEAR SPIN-SPIN COUPLING CONSTANTS OF BICYCLOBUTANE AND CYCLOPROPANELEE WS; SCHULMAN JM.1979; J. MAGNET. RESON.; USA; DA. 1979; VOL. 35; NO 3; PP. 451-453; BIBL. 6 REF.Article

THEORY AND CALCULATION OF CARBON-NITROGEN SPIN-SPIN COUPLING CONSTANTS.SCHULMAN JM; VENANZI T.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 16; PP. 4701-4705; BIBL. 20 REF.Article

ON THE TIME EVOLUTION OF A BORN-ADIABATIC MOLECULAR STATEVENANZI TJ; SCHULMAN JM.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 95; NO 6; PP. 536-540; BIBL. 7 REF.Article

AB INITIO STUDIES OF THE NITROGEN-NITROGEN SPIN-SPIN COUPLING CONSTANTS OF HYDRAZINE AND PROTONATED HYDRAZINESSCHULMAN JM; LEE WS.1982; JOURNAL OF MAGNETIC RESONANCE; ISSN 0022-2364; USA; DA. 1982; VOL. 50; NO 1; PP. 142-144; BIBL. 9 REF.Article

A POLARIZABILITY THEORY OF THE RESONANCE RAMAN EFFECTSCHULMAN JM; LEE WS.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 9; PP. 4930-4935; BIBL. 13 REF.Article

THE RELATIONSHIP BETWEEN ¹⁵N¹³C COUPLING CONSTANTS AND HYBRIDIZATION.SCHULMAN JM; VENANZI T.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 21; PP. 6739-6741; BIBL. 4 REF.Article

THE N₄ MOLECULE AND THE N₃⁺ ION.VENANZI TJ; SCHULMAN JM.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 30; NO 1; PP. 281-287; BIBL. 20 REF.Article

THEORETICAL STUDIES OF BOREPIN AND CYCLOHEPTATRIENESCHULMAN JM; DISCH RL; SABIO ML et al.1982; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 14; PP. 3785-3788; BIBL. 22 REF.Article

A THEORETICAL STUDY OF THE DODECAHEDRANE MOLECULE.SCHULMAN JM; VENANZI T; DISCH RL et al.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 19; PP. 5335-5339; BIBL. 27 REF.Article

BOREPIN AND ITS VALENCE ISOMERSDISCH RL; SABIO ML; SCHULMAN JM et al.1983; TETRAHEDRON LETTERS; ISSN 0040-4039; GBR; DA. 1983; VOL. 24; NO 18; PP. 1863-1866; BIBL. 13 REF.Article

MODEL STUDIES OF NITROGEN-NITROGEN SPIN-SPIN COUPLING CONSTANTS.SCHULMAN JM; RUGGIO J; VENANZI TJ et al.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 7; PP. 2045-2048; BIBL. 15 REF.Article