THE ZERO-FIELD SPLITTING IN THE B³SIGMA _G^- STATE OF C₂.LANGHOFF SR.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 3; PP. 1245-1246; BIBL. 15 REF.Article

AB INITIO EVALUATION OF THE FINE STRUCTURE OF THE OXYGEN MOLECULE.LANGHOFF SR.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 5; PP. 1708-1716; BIBL. 26 REF.Article

SPIN-ORBIT CONTRIBUTION TO THE ZERO-FIELD SPLITTING IN CH₂.LANGHOFF SR.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 10; PP. 3881-3885; BIBL. 17 REF.Article

A THEORETICAL STUDY OF SELECTED SINGLET AND TRIPLET STATES OF THE CO MOLECULECOOPER DM; LANGHOFF SR.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 2; PP. 1200-1210; BIBL. 68 REF.Article

THEORETICAL STUDY OF THE FOUR LOWEST DOUBLET ELECTRONIC STATES OF THE HYDROPEROXYL RADICAL: APPLICATION TO PHOTODISSOCIATIONLANGHOFF SR; JAFFE RL.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 3; PP. 1475-1485; BIBL. 33 REF.Article

CALCULATION OF VERTICAL IONIZATION POTENTIALS BY CONFIGURATION INTERACTIONCHONG DP; LANGHOFF SR.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 59; NO 3; PP. 397-402; BIBL. 32 REF.Article

AVERAGE AND DIRECTIONAL COMPTON PROFILES FOR THE N₂, O₂ AND CH₂O MOLECULES. I. EFFECT OF ELECTRON CORRELATION.TAWIL RA; LANGHOFF SR.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 4; PP. 1572-1581; BIBL. 35 REF.Article

PERTURBATION CORRECTIONS TO KOOPMANS' THEOREM. V: A STUDY WITH LARGE BASIS SETSCHONG DP; LANGHOFF SR.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 67; NO 2; PP. 153-159; BIBL. 23 REF.Article

CALCULATION OF THE VERTICAL IONIZATION POTENTIALS OF OXYGEN DIFLUORIDE, DIFLUORAMINE, AND DIFLUOROMETHANE BY PERTURBATION CORRECTIONS TO KOOPMANS' THEOREMLANGHOFF SR; CHONG DP.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 86; NO 5-6; PP. 487-490; BIBL. 15 REF.Article

THEORETICAL STUDY OF THE X¹SIGMA ⁺, A¹PI , C¹SIGMA ^- AND E¹SIGMA ⁺ STATES OF THE SIO MOLECULELANGHOFF SR; ARNOLD JO.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 2; PP. 852-863; BIBL. 54 REF.Article

AVERAGE AND DIRECTIONAL COMPTON PROFILES FOR THE O₂ AND CH₂O MOLECULES. II. ANISOTROPY IN THE MOMENTUM CHARGE DISTRIBUTION.LANGHOFF SR; TAWIL RA.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 6; PP. 2745-2751; BIBL. 23 REF.Article

THEORETICAL STUDY OF THE PHOTODISSOCIATION OF HOCL.JAFFE RL; LANGHOFF SR.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 4; PP. 1638-1648; BIBL. 41 REF.Article

A THEORETICAL STUDY OF THE ELECTRONIC TRANSITION MOMENT FOR THE C₂ SWAN BAND SYSTEM.ARNOLD JO; LANGHOFF SR.1978; J. QUANT. SPECTROSC. RAD. TRANSFER.; G.B.; DA. 1978; VOL. 19; NO 5; PP. 461-466; BIBL. 26 REF.Article

AB INITIO EVALUATION OF THE FINE STRUCTURE AND RADIATIVE LIFETIME OF THE ³A₂ (N->PI *) STATE OF FORMALDEHYDE.LANGHOFF SR; DAVIDSON ER.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 11; PP. 4699-4710; BIBL. 47 REF.Article

THEORETICAL DETERMINATION OF THE X¹SIGMA _G⁺ POTENTIAL OF CS₂ USING RELATIVISTIC EFFECTIVE CORE POTENTIALSLASKOWSKI BC; LANGHOFF SR.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 92; NO 1; PP. 49-53; BIBL. 15 REF.Article

THEORETICAL TREATMENT OF THE X¹SIGMA ⁺, A¹SIGMA ⁺, AND B¹PI STATES OF LIHPARTRIDGE H; LANGHOFF SR.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 4; PP. 2361-2371; BIBL. 41 REF.Article

CALCULATION OF THE VERTICAL IONIZATION POTENTIALS OF OXYGEN DIFLUORIDE, DIFLUORAMINE, AND DIFLUOROMETHANE BY CONFIGURATION INTERACTIONLANGHOFF SR; CHONG DP.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 55; NO 3; PP. 355-360; BIBL. 33 REF.Article

SEMIRIGOROUS BOUNDS FOR THE DIPOLE MOMENTS AND TRANSITION MOMENTS OF THE LIH MOLECULE.LANGHOFF SR; CHONG DP.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 1; PP. 194-199; BIBL. 23 REF.Article

CONFIGURATION INTERACTION CALCULATIONS ON THE NITROGEN MOLECULE.LANGHOFF SR; DAVIDSON ER.1974; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1974; VOL. 8; NO 1; PP. 61-72; BIBL. 11 REF.Article

AB INITIO SCF AND CI CALCULATIONS OF THE DIPOLE MOMENT FUNCTION OF OZONECURTISS LA; LANGHOFF SR; CARNEY GD et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 12; PP. 5016-5021; BIBL. 29 REF.Article

VIBRATIONAL ENERGIES FOR ISOTOPICALLY SUBSTITUTED WATER: APPLICATION TO LASER ISOTOPE SEPARATION.CARNEY GD; CURTISS LA; LANGHOFF SR et al.1976; APPL. SPECTROSC.; U.S.A.; DA. 1976; VOL. 30; NO 4; PP. 453-455; BIBL. 29 REF.Article

THE LOW-LYING ²SIGMA ^- STATES OF OHVAN DISHOECK EF; LANGHOFF SR; DALGARNO A et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 7; PP. 4552-4561; BIBL. 17 REF.Article

AB INITIO STUDY OF THE ZERO-FIELD SPLITTING PARAMETERS OF ³B_1U BENZENE.LANGHOFF SR; DAVIDSON ER; KERN CW et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 53; NO 11; PP. 4800-4807; BIBL. 35 REF.Article

MCSCF+CI WAVEFUNCTIONS AND PROPERTIES OF THE X²PI AND A²PI STATES OF CLO.ARNOLD JO; WHITING EE; LANGHOFF SR et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 10; PP. 4459-4467; BIBL. 26 REF.Article

AN AB INITIO CALCULATION OF THE ZERO-FIELD SPLITTING PARAMETERS OF THE ³A'' STATE OF FORMALDEHYDEDAVIDSON ER; ELLENBOGEN JC; LANGHOFF SR et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 2; PP. 865-869; BIBL. 11 REF.Article