COMPARISON OF EXPERIMENTAL AND AB INITIO LINE STRENGTHS FOR H₂O AND HDOCARNEY GD.1979; APPL. SPECTROSC.; USA; DA. 1979; VOL. 33; NO 2; PP. 136-138; BIBL. 14 REF.Article

VIBRATION INTERVALS FOR TRITIATED H₃⁺ AND D₃⁺CARNEY GD.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 78; NO 1; PP. 200; BIBL. 4 REF.Article

SPECTROSCOPIC B_V CONSTANTS FOR RYDBERG STATES OF D₃CARNEY GD.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 5; PP. 3076-3078; BIBL. 13 REF.Article

ROTATION ENERGIES FOR DEUTERATED H₃⁺ OSCILLATORS IN ZERO-POINT STATES OF VIBRATIONCARNEY GD.1980; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1980; VOL. 54; NO 1; PP. 103-107; BIBL. 28 REF.Article

AB INITIO PREDICTION OF THE ROTATION-VIBRATION SPECTRUM OF H₃⁺ AND D₃⁺CARNEY GD; PORTER RN.1980; PHYS. REV. LETT.; ISSN 0031-9007; USA; DA. 1980; VOL. 45; NO 7; PP. 537-541; BIBL. 13 REF.Article

THE LOWEST ROTATION STATES OF H₃⁺ AND SYMMETRY CONSIDERATIONS IN DISSOCIATIVE E^- CAPTURE.CARNEY GD; PORTER RN.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 6; PP. 2756-2758; BIBL. 8 REF.Article

H₃⁺: GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES.CARNEY GD; PORTER RN.1974; J. CHEM. PHYS.; U.S.A; DA. 1974; VOL. 60; NO 11; PP. 4251-4264; BIBL. 19 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

APPLICATION OF THE SIMONS-PARR-FINLAN POTENTIAL TO CHEMISORPTION.CARNEY GD; WOLKEN G JR.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 41; NO 2; PP. 347-353; BIBL. 12 REF.Article

VARIATIONAL APPROACHES TO VIBRATION-ROTATION SPECTROSCOPY FOR POLYATOMIC MOLECULES.CARNEY GD; SPRANDEL LL; KERN CW et al.1978; ADV. CHEM. PHYS.; USA; DA. 1978; VOL. 37; PP. 305-379; BIBL. 121 REF.Article

STRENGTHS OF OZONE FUNDAMENTALS IN THE INFRARED: VARIATIONAL CALCULATIONSCARNEY GD; GIORGIANNI S; NARAHARI RAO K et al.1980; J. MOLEC. SPECTROSC.; USA; DA. 1980; VOL. 80; NO 1; PP. 158-165; BIBL. 18 REF.Article